REMARK ID 690821 DOMAINID 682279 MODEL 1 8HGO.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 480.627
SSBOND     CYS A    7    CYS A   34                                       2.14  
SSBOND     CYS A  133    CYS A  163                                       2.02  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.02  
SSBOND     CYS A  191    CYS A  195                                       2.23  
SSBOND     CYS A  199    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  271    CYS A  283                                       2.02  
SSBOND     CYS A  287    CYS A  302                                       2.02  
SSBOND     CYS A  305    CYS A  309                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.05  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.02  
SSBOND     CYS A  571    CYS A  604                                       2.07  
SSBOND     CYS A  593    CYS A  596                                       2.06  
ATOM      1  N   LEU A   1     220.672 188.049 256.444  1.00  3.570          N  
ATOM      2  CA  LEU A   1     219.603 187.230 257.012  1.00  2.940          C  
ATOM      3  C   LEU A   1     218.216 187.809 256.728  1.00  1.670          C  
ATOM      4  O   LEU A   1     217.316 187.680 257.550  1.00  0.990          O  
ATOM      5  CB  LEU A   1     219.775 187.121 258.548  1.00  4.370          C  
ATOM      6  CG  LEU A   1     221.073 186.439 259.106  1.00  4.370          C  
ATOM      7  CD1 LEU A   1     221.060 186.555 260.621  1.00  4.370          C  
ATOM      8  CD2 LEU A   1     221.132 184.957 258.713  1.00  4.370          C  
ATOM      9 1H   LEU A   1     221.550 187.801 256.876  1.00  4.280          H  
ATOM     10 2H   LEU A   1     220.736 187.890 255.449  1.00  4.280          H  
ATOM     11 3H   LEU A   1     220.478 189.025 256.619  1.00  4.280          H  
ATOM     12  HA  LEU A   1     219.650 186.241 256.563  1.00  3.530          H  
ATOM     13 1HB  LEU A   1     219.754 188.130 258.951  1.00  5.240          H  
ATOM     14 2HB  LEU A   1     218.919 186.593 258.967  1.00  5.240          H  
ATOM     15  HG  LEU A   1     221.953 186.953 258.726  1.00  5.240          H  
ATOM     16 1HD1 LEU A   1     221.959 186.096 261.029  1.00  5.240          H  
ATOM     17 2HD1 LEU A   1     221.027 187.606 260.911  1.00  5.240          H  
ATOM     18 3HD1 LEU A   1     220.178 186.045 261.015  1.00  5.240          H  
ATOM     19 1HD2 LEU A   1     222.039 184.515 259.126  1.00  5.240          H  
ATOM     20 2HD2 LEU A   1     220.272 184.440 259.120  1.00  5.240          H  
ATOM     21 3HD2 LEU A   1     221.147 184.845 257.635  1.00  5.240          H  
ATOM     22  N   GLU A   2     217.991 188.398 255.552  1.00  1.490          N  
ATOM     23  CA  GLU A   2     216.686 189.035 255.306  1.00  0.580          C  
ATOM     24  C   GLU A   2     215.503 188.054 255.393  1.00  1.460          C  
ATOM     25  O   GLU A   2     214.414 188.429 255.833  1.00  2.090          O  
ATOM     26  CB  GLU A   2     216.690 189.756 253.950  1.00  1.180          C  
ATOM     27  CG  GLU A   2     217.628 190.985 253.917  1.00  1.180          C  
ATOM     28  CD  GLU A   2     217.639 191.761 252.607  1.00  1.180          C  
ATOM     29  OE1 GLU A   2     216.731 191.617 251.825  1.00  1.180          O  
ATOM     30  OE2 GLU A   2     218.575 192.490 252.387  1.00  1.180          O  
ATOM     31  H   GLU A   2     218.706 188.463 254.842  1.00  1.790          H  
ATOM     32  HA  GLU A   2     216.533 189.792 256.075  1.00  0.700          H  
ATOM     33 1HB  GLU A   2     216.998 189.064 253.166  1.00  1.410          H  
ATOM     34 2HB  GLU A   2     215.679 190.093 253.713  1.00  1.410          H  
ATOM     35 1HG  GLU A   2     217.319 191.666 254.711  1.00  1.410          H  
ATOM     36 2HG  GLU A   2     218.640 190.658 254.142  1.00  1.410          H  
ATOM     37  N   GLU A   3     215.723 186.799 254.989  1.00  2.250          N  
ATOM     38  CA  GLU A   3     214.682 185.772 255.031  1.00  3.270          C  
ATOM     39  C   GLU A   3     214.980 184.723 256.104  1.00  2.940          C  
ATOM     40  O   GLU A   3     214.468 183.603 256.027  1.00  3.750          O  
ATOM     41  CB  GLU A   3     214.549 185.041 253.684  1.00  4.170          C  
ATOM     42  CG  GLU A   3     214.195 185.918 252.511  1.00  4.170          C  
ATOM     43  CD  GLU A   3     213.806 185.145 251.231  1.00  4.170          C  
ATOM     44  OE1 GLU A   3     212.889 184.314 251.272  1.00  4.170          O  
ATOM     45  OE2 GLU A   3     214.416 185.413 250.208  1.00  4.170          O  
ATOM     46  H   GLU A   3     216.633 186.552 254.630  1.00  2.700          H  
ATOM     47  HA  GLU A   3     213.731 186.244 255.276  1.00  3.920          H  
ATOM     48 1HB  GLU A   3     215.487 184.536 253.455  1.00  5.000          H  
ATOM     49 2HB  GLU A   3     213.777 184.276 253.763  1.00  5.000          H  
ATOM     50 1HG  GLU A   3     213.407 186.566 252.797  1.00  5.000          H  
ATOM     51 2HG  GLU A   3     215.055 186.547 252.292  1.00  5.000          H  
ATOM     52  N   LYS A   4     215.849 185.045 257.065  1.00  1.880          N  
ATOM     53  CA  LYS A   4     216.241 184.059 258.064  1.00  1.720          C  
ATOM     54  C   LYS A   4     215.965 184.517 259.488  1.00  0.420          C  
ATOM     55  O   LYS A   4     215.989 185.703 259.800  1.00  0.430          O  
ATOM     56  CB  LYS A   4     217.720 183.728 257.914  1.00  2.470          C  
ATOM     57  CG  LYS A   4     218.164 183.184 256.539  1.00  2.470          C  
ATOM     58  CD  LYS A   4     217.602 181.798 256.239  1.00  2.470          C  
ATOM     59  CE  LYS A   4     218.155 181.247 254.928  1.00  2.470          C  
ATOM     60  NZ  LYS A   4     217.561 179.923 254.586  1.00  2.470          N  
ATOM     61  H   LYS A   4     216.219 185.999 257.123  1.00  2.260          H  
ATOM     62  HA  LYS A   4     215.656 183.156 257.907  1.00  2.060          H  
ATOM     63 1HB  LYS A   4     218.268 184.622 258.080  1.00  2.970          H  
ATOM     64 2HB  LYS A   4     218.019 183.016 258.681  1.00  2.970          H  
ATOM     65 1HG  LYS A   4     217.839 183.872 255.761  1.00  2.970          H  
ATOM     66 2HG  LYS A   4     219.251 183.133 256.514  1.00  2.970          H  
ATOM     67 1HD  LYS A   4     217.848 181.114 257.050  1.00  2.970          H  
ATOM     68 2HD  LYS A   4     216.518 181.854 256.146  1.00  2.970          H  
ATOM     69 1HE  LYS A   4     217.936 181.950 254.125  1.00  2.970          H  
ATOM     70 2HE  LYS A   4     219.235 181.135 255.017  1.00  2.970          H  
ATOM     71 1HZ  LYS A   4     217.952 179.592 253.714  1.00  2.970          H  
ATOM     72 2HZ  LYS A   4     217.764 179.259 255.322  1.00  2.970          H  
ATOM     73 3HZ  LYS A   4     216.560 180.021 254.490  1.00  2.970          H  
ATOM     74  N   LYS A   5     215.694 183.545 260.360  1.00  0.350          N  
ATOM     75  CA  LYS A   5     215.422 183.777 261.782  1.00  0.200          C  
ATOM     76  C   LYS A   5     214.234 184.719 261.946  1.00  0.190          C  
ATOM     77  O   LYS A   5     214.173 185.534 262.877  1.00  0.200          O  
ATOM     78  CB  LYS A   5     216.635 184.366 262.494  1.00  0.340          C  
ATOM     79  CG  LYS A   5     217.905 183.544 262.400  1.00  0.340          C  
ATOM     80  CD  LYS A   5     218.936 184.117 263.342  1.00  0.340          C  
ATOM     81  CE  LYS A   5     220.268 183.430 263.263  1.00  0.340          C  
ATOM     82  NZ  LYS A   5     221.206 183.979 264.287  1.00  0.340          N  
ATOM     83  H   LYS A   5     215.683 182.592 260.023  1.00  0.420          H  
ATOM     84  HA  LYS A   5     215.168 182.824 262.253  1.00  0.240          H  
ATOM     85 1HB  LYS A   5     216.845 185.370 262.127  1.00  0.410          H  
ATOM     86 2HB  LYS A   5     216.403 184.457 263.551  1.00  0.410          H  
ATOM     87 1HG  LYS A   5     217.690 182.511 262.679  1.00  0.410          H  
ATOM     88 2HG  LYS A   5     218.288 183.569 261.380  1.00  0.410          H  
ATOM     89 1HD  LYS A   5     219.067 185.181 263.139  1.00  0.410          H  
ATOM     90 2HD  LYS A   5     218.565 184.011 264.361  1.00  0.410          H  
ATOM     91 1HE  LYS A   5     220.140 182.362 263.432  1.00  0.410          H  
ATOM     92 2HE  LYS A   5     220.694 183.586 262.271  1.00  0.410          H  
ATOM     93 1HZ  LYS A   5     222.097 183.510 264.222  1.00  0.410          H  
ATOM     94 2HZ  LYS A   5     221.342 184.978 264.159  1.00  0.410          H  
ATOM     95 3HZ  LYS A   5     220.809 183.827 265.208  1.00  0.410          H  
ATOM     96  N   VAL A   6     213.287 184.583 261.045  1.00  0.190          N  
ATOM     97  CA  VAL A   6     212.091 185.376 261.034  1.00  0.190          C  
ATOM     98  C   VAL A   6     210.961 184.397 260.903  1.00  0.190          C  
ATOM     99  O   VAL A   6     211.084 183.404 260.180  1.00  0.200          O  
ATOM    100  CB  VAL A   6     212.154 186.429 259.898  1.00  0.270          C  
ATOM    101  CG1 VAL A   6     212.267 185.753 258.511  1.00  0.270          C  
ATOM    102  CG2 VAL A   6     210.933 187.336 259.975  1.00  0.270          C  
ATOM    103  H   VAL A   6     213.382 183.861 260.343  1.00  0.230          H  
ATOM    104  HA  VAL A   6     211.987 185.899 261.985  1.00  0.230          H  
ATOM    105  HB  VAL A   6     213.060 187.029 260.035  1.00  0.320          H  
ATOM    106 1HG1 VAL A   6     212.345 186.519 257.737  1.00  0.320          H  
ATOM    107 2HG1 VAL A   6     213.158 185.133 258.486  1.00  0.320          H  
ATOM    108 3HG1 VAL A   6     211.395 185.135 258.317  1.00  0.320          H  
ATOM    109 1HG2 VAL A   6     211.000 188.089 259.203  1.00  0.320          H  
ATOM    110 2HG2 VAL A   6     210.031 186.751 259.832  1.00  0.320          H  
ATOM    111 3HG2 VAL A   6     210.896 187.822 260.949  1.00  0.320          H  
ATOM    112  N   CYS A   7     209.872 184.661 261.580  1.00  0.170          N  
ATOM    113  CA  CYS A   7     208.755 183.738 261.533  1.00  0.170          C  
ATOM    114  C   CYS A   7     207.421 184.454 261.633  1.00  0.170          C  
ATOM    115  O   CYS A   7     207.351 185.611 262.031  1.00  0.170          O  
ATOM    116  CB  CYS A   7     208.888 182.717 262.668  1.00  0.240          C  
ATOM    117  SG  CYS A   7     208.839 183.431 264.353  1.00  0.240          S  
ATOM    118  H   CYS A   7     209.838 185.495 262.166  1.00  0.200          H  
ATOM    119  HA  CYS A   7     208.792 183.205 260.583  1.00  0.200          H  
ATOM    120 1HB  CYS A   7     208.092 181.983 262.594  1.00  0.290          H  
ATOM    121 2HB  CYS A   7     209.828 182.176 262.561  1.00  0.290          H  
ATOM    122  N   GLN A   8     206.360 183.728 261.315  1.00  0.190          N  
ATOM    123  CA  GLN A   8     204.994 184.249 261.334  1.00  0.200          C  
ATOM    124  C   GLN A   8     204.291 184.128 262.662  1.00  0.200          C  
ATOM    125  O   GLN A   8     203.155 184.569 262.808  1.00  0.210          O  
ATOM    126  CB  GLN A   8     204.176 183.512 260.281  1.00  0.280          C  
ATOM    127  CG  GLN A   8     204.621 183.766 258.869  1.00  0.280          C  
ATOM    128  CD  GLN A   8     204.339 185.184 258.460  1.00  0.280          C  
ATOM    129  OE1 GLN A   8     203.194 185.645 258.620  1.00  0.280          O  
ATOM    130  NE2 GLN A   8     205.317 185.858 257.926  1.00  0.280          N  
ATOM    131  H   GLN A   8     206.517 182.775 261.010  1.00  0.230          H  
ATOM    132  HA  GLN A   8     205.030 185.306 261.078  1.00  0.240          H  
ATOM    133 1HB  GLN A   8     204.233 182.438 260.464  1.00  0.330          H  
ATOM    134 2HB  GLN A   8     203.127 183.796 260.371  1.00  0.330          H  
ATOM    135 1HG  GLN A   8     205.695 183.605 258.801  1.00  0.330          H  
ATOM    136 2HG  GLN A   8     204.110 183.098 258.187  1.00  0.330          H  
ATOM    137 1HE2 GLN A   8     205.159 186.796 257.601  1.00  0.330          H  
ATOM    138 2HE2 GLN A   8     206.215 185.433 257.802  1.00  0.330          H  
ATOM    139  N   GLY A   9     204.946 183.507 263.609  1.00  0.190          N  
ATOM    140  CA  GLY A   9     204.371 183.291 264.916  1.00  0.180          C  
ATOM    141  C   GLY A   9     203.046 182.575 264.819  1.00  0.210          C  
ATOM    142  O   GLY A   9     202.901 181.613 264.074  1.00  0.290          O  
ATOM    143  H   GLY A   9     205.895 183.214 263.422  1.00  0.230          H  
ATOM    144 1HA  GLY A   9     205.059 182.688 265.486  1.00  0.220          H  
ATOM    145 2HA  GLY A   9     204.235 184.235 265.435  1.00  0.220          H  
ATOM    146  N   THR A  10     202.079 183.058 265.583  1.00  0.140          N  
ATOM    147  CA  THR A  10     200.730 182.499 265.614  1.00  0.120          C  
ATOM    148  C   THR A  10     199.574 183.488 265.702  1.00  0.140          C  
ATOM    149  O   THR A  10     199.748 184.720 265.634  1.00  0.160          O  
ATOM    150  CB  THR A  10     200.619 181.500 266.767  1.00  0.180          C  
ATOM    151  OG1 THR A  10     199.350 180.799 266.709  1.00  0.180          O  
ATOM    152  CG2 THR A  10     200.781 182.180 268.057  1.00  0.180          C  
ATOM    153  H   THR A  10     202.310 183.847 266.193  1.00  0.170          H  
ATOM    154  HA  THR A  10     200.595 181.938 264.689  1.00  0.140          H  
ATOM    155  HB  THR A  10     201.413 180.775 266.671  1.00  0.210          H  
ATOM    156  HG1 THR A  10     199.338 180.143 265.969  1.00  0.210          H  
ATOM    157 1HG2 THR A  10     200.728 181.426 268.834  1.00  0.210          H  
ATOM    158 2HG2 THR A  10     201.745 182.674 268.096  1.00  0.210          H  
ATOM    159 3HG2 THR A  10     199.992 182.916 268.196  1.00  0.210          H  
ATOM    160  N   SER A  11     198.368 182.897 265.793  1.00  0.250          N  
ATOM    161  CA  SER A  11     197.106 183.617 265.952  1.00  0.310          C  
ATOM    162  C   SER A  11     196.130 182.947 266.947  1.00  0.430          C  
ATOM    163  O   SER A  11     194.971 183.366 267.042  1.00  0.630          O  
ATOM    164  CB  SER A  11     196.389 183.771 264.616  1.00  0.410          C  
ATOM    165  OG  SER A  11     197.151 184.504 263.689  1.00  0.410          O  
ATOM    166  H   SER A  11     198.350 181.876 265.770  1.00  0.300          H  
ATOM    167  HA  SER A  11     197.336 184.609 266.343  1.00  0.370          H  
ATOM    168 1HB  SER A  11     196.157 182.794 264.214  1.00  0.490          H  
ATOM    169 2HB  SER A  11     195.442 184.280 264.782  1.00  0.490          H  
ATOM    170  HG  SER A  11     196.604 184.581 262.905  1.00  0.490          H  
ATOM    171  N   ASN A  12     196.546 181.881 267.646  1.00  0.520          N  
ATOM    172  CA  ASN A  12     195.635 181.223 268.600  1.00  0.560          C  
ATOM    173  C   ASN A  12     195.776 181.709 270.028  1.00  0.780          C  
ATOM    174  O   ASN A  12     196.734 181.341 270.703  1.00  0.900          O  
ATOM    175  CB  ASN A  12     195.754 179.713 268.632  1.00  0.770          C  
ATOM    176  CG  ASN A  12     194.730 179.118 269.665  1.00  0.770          C  
ATOM    177  OD1 ASN A  12     193.810 179.857 270.095  1.00  0.770          O  
ATOM    178  ND2 ASN A  12     194.885 177.859 270.035  1.00  0.770          N  
ATOM    179  H   ASN A  12     197.508 181.553 267.546  1.00  0.620          H  
ATOM    180  HA  ASN A  12     194.614 181.457 268.297  1.00  0.670          H  
ATOM    181 1HB  ASN A  12     195.531 179.321 267.654  1.00  0.920          H  
ATOM    182 2HB  ASN A  12     196.771 179.417 268.896  1.00  0.920          H  
ATOM    183 1HD2 ASN A  12     194.238 177.416 270.715  1.00  0.920          H  
ATOM    184 2HD2 ASN A  12     195.641 177.333 269.643  1.00  0.920          H  
ATOM    185  N   LYS A  13     194.813 182.494 270.504  1.00  0.870          N  
ATOM    186  CA  LYS A  13     194.936 183.012 271.855  1.00  1.140          C  
ATOM    187  C   LYS A  13     194.644 181.951 272.899  1.00  0.980          C  
ATOM    188  O   LYS A  13     195.516 181.582 273.680  1.00  1.550          O  
ATOM    189  CB  LYS A  13     193.934 184.159 272.079  1.00  1.490          C  
ATOM    190  CG  LYS A  13     194.272 185.433 271.367  1.00  1.490          C  
ATOM    191  CD  LYS A  13     193.346 186.620 271.726  1.00  1.490          C  
ATOM    192  CE  LYS A  13     191.968 186.526 271.093  1.00  1.490          C  
ATOM    193  NZ  LYS A  13     191.191 187.792 271.289  1.00  1.490          N  
ATOM    194  H   LYS A  13     194.041 182.747 269.904  1.00  1.040          H  
ATOM    195  HA  LYS A  13     195.954 183.366 271.999  1.00  1.370          H  
ATOM    196 1HB  LYS A  13     192.954 183.842 271.738  1.00  1.790          H  
ATOM    197 2HB  LYS A  13     193.857 184.366 273.137  1.00  1.790          H  
ATOM    198 1HG  LYS A  13     195.268 185.701 271.690  1.00  1.790          H  
ATOM    199 2HG  LYS A  13     194.290 185.273 270.289  1.00  1.790          H  
ATOM    200 1HD  LYS A  13     193.203 186.670 272.791  1.00  1.790          H  
ATOM    201 2HD  LYS A  13     193.817 187.555 271.405  1.00  1.790          H  
ATOM    202 1HE  LYS A  13     192.070 186.332 270.027  1.00  1.790          H  
ATOM    203 2HE  LYS A  13     191.417 185.708 271.552  1.00  1.790          H  
ATOM    204 1HZ  LYS A  13     190.280 187.702 270.865  1.00  1.790          H  
ATOM    205 2HZ  LYS A  13     191.082 187.980 272.283  1.00  1.790          H  
ATOM    206 3HZ  LYS A  13     191.689 188.564 270.849  1.00  1.790          H  
ATOM    207  N   LEU A  14     193.411 181.457 272.925  1.00  0.520          N  
ATOM    208  CA  LEU A  14     193.052 180.469 273.923  1.00  0.490          C  
ATOM    209  C   LEU A  14     192.101 179.370 273.450  1.00  0.270          C  
ATOM    210  O   LEU A  14     191.429 178.778 274.301  1.00  0.680          O  
ATOM    211  CB  LEU A  14     192.415 181.171 275.145  1.00  0.700          C  
ATOM    212  CG  LEU A  14     193.309 182.184 275.963  1.00  0.700          C  
ATOM    213  CD1 LEU A  14     192.451 182.909 276.964  1.00  0.700          C  
ATOM    214  CD2 LEU A  14     194.410 181.458 276.700  1.00  0.700          C  
ATOM    215  H   LEU A  14     192.727 181.770 272.256  1.00  0.620          H  
ATOM    216  HA  LEU A  14     193.968 179.978 274.239  1.00  0.590          H  
ATOM    217 1HB  LEU A  14     191.533 181.711 274.802  1.00  0.840          H  
ATOM    218 2HB  LEU A  14     192.086 180.404 275.845  1.00  0.840          H  
ATOM    219  HG  LEU A  14     193.741 182.918 275.295  1.00  0.840          H  
ATOM    220 1HD1 LEU A  14     193.063 183.608 277.530  1.00  0.840          H  
ATOM    221 2HD1 LEU A  14     191.658 183.452 276.448  1.00  0.840          H  
ATOM    222 3HD1 LEU A  14     192.009 182.185 277.647  1.00  0.840          H  
ATOM    223 1HD2 LEU A  14     194.966 182.198 277.239  1.00  0.840          H  
ATOM    224 2HD2 LEU A  14     193.980 180.742 277.394  1.00  0.840          H  
ATOM    225 3HD2 LEU A  14     195.071 180.938 276.015  1.00  0.840          H  
ATOM    226  N   THR A  15     191.976 179.079 272.148  1.00  0.250          N  
ATOM    227  CA  THR A  15     190.983 178.042 271.865  1.00  0.540          C  
ATOM    228  C   THR A  15     191.542 176.653 272.002  1.00  0.370          C  
ATOM    229  O   THR A  15     192.761 176.439 272.016  1.00  0.270          O  
ATOM    230  CB  THR A  15     190.291 178.146 270.492  1.00  0.640          C  
ATOM    231  OG1 THR A  15     189.168 177.239 270.511  1.00  0.640          O  
ATOM    232  CG2 THR A  15     191.220 177.741 269.329  1.00  0.640          C  
ATOM    233  H   THR A  15     192.539 179.523 271.425  1.00  0.300          H  
ATOM    234  HA  THR A  15     190.182 178.135 272.597  1.00  0.650          H  
ATOM    235  HB  THR A  15     189.937 179.164 270.343  1.00  0.770          H  
ATOM    236  HG1 THR A  15     188.606 177.414 269.745  1.00  0.770          H  
ATOM    237 1HG2 THR A  15     190.671 177.816 268.394  1.00  0.770          H  
ATOM    238 2HG2 THR A  15     192.052 178.393 269.293  1.00  0.770          H  
ATOM    239 3HG2 THR A  15     191.572 176.717 269.448  1.00  0.770          H  
ATOM    240  N   GLN A  16     190.618 175.707 271.942  1.00  0.390          N  
ATOM    241  CA  GLN A  16     190.879 174.285 272.079  1.00  0.290          C  
ATOM    242  C   GLN A  16     191.834 173.742 271.042  1.00  0.200          C  
ATOM    243  O   GLN A  16     191.601 173.866 269.839  1.00  0.250          O  
ATOM    244  CB  GLN A  16     189.550 173.519 272.009  1.00  0.450          C  
ATOM    245  CG  GLN A  16     189.662 171.993 272.062  1.00  0.450          C  
ATOM    246  CD  GLN A  16     190.146 171.466 273.406  1.00  0.450          C  
ATOM    247  OE1 GLN A  16     189.580 171.795 274.454  1.00  0.450          O  
ATOM    248  NE2 GLN A  16     191.202 170.654 273.382  1.00  0.450          N  
ATOM    249  H   GLN A  16     189.661 176.034 271.819  1.00  0.470          H  
ATOM    250  HA  GLN A  16     191.326 174.123 273.061  1.00  0.350          H  
ATOM    251 1HB  GLN A  16     188.913 173.832 272.835  1.00  0.540          H  
ATOM    252 2HB  GLN A  16     189.035 173.782 271.085  1.00  0.540          H  
ATOM    253 1HG  GLN A  16     188.671 171.580 271.886  1.00  0.540          H  
ATOM    254 2HG  GLN A  16     190.342 171.639 271.287  1.00  0.540          H  
ATOM    255 1HE2 GLN A  16     191.564 170.270 274.234  1.00  0.540          H  
ATOM    256 2HE2 GLN A  16     191.660 170.424 272.483  1.00  0.540          H  
ATOM    257  N   LEU A  17     192.864 173.049 271.510  1.00  0.170          N  
ATOM    258  CA  LEU A  17     193.823 172.469 270.600  1.00  0.200          C  
ATOM    259  C   LEU A  17     193.265 171.169 270.061  1.00  0.140          C  
ATOM    260  O   LEU A  17     192.666 170.389 270.810  1.00  0.080          O  
ATOM    261  CB  LEU A  17     195.109 172.081 271.335  1.00  0.270          C  
ATOM    262  CG  LEU A  17     195.882 173.149 272.105  1.00  0.270          C  
ATOM    263  CD1 LEU A  17     197.066 172.441 272.715  1.00  0.270          C  
ATOM    264  CD2 LEU A  17     196.285 174.300 271.219  1.00  0.270          C  
ATOM    265  H   LEU A  17     193.000 172.977 272.508  1.00  0.200          H  
ATOM    266  HA  LEU A  17     194.012 173.154 269.774  1.00  0.240          H  
ATOM    267 1HB  LEU A  17     194.865 171.288 272.042  1.00  0.320          H  
ATOM    268 2HB  LEU A  17     195.798 171.657 270.598  1.00  0.320          H  
ATOM    269  HG  LEU A  17     195.273 173.542 272.918  1.00  0.320          H  
ATOM    270 1HD1 LEU A  17     197.664 173.118 273.288  1.00  0.320          H  
ATOM    271 2HD1 LEU A  17     196.707 171.647 273.352  1.00  0.320          H  
ATOM    272 3HD1 LEU A  17     197.665 172.024 271.933  1.00  0.320          H  
ATOM    273 1HD2 LEU A  17     196.849 175.026 271.811  1.00  0.320          H  
ATOM    274 2HD2 LEU A  17     196.904 173.943 270.401  1.00  0.320          H  
ATOM    275 3HD2 LEU A  17     195.394 174.783 270.816  1.00  0.320          H  
ATOM    276  N   GLY A  18     193.533 170.871 268.793  1.00  0.190          N  
ATOM    277  CA  GLY A  18     193.164 169.560 268.277  1.00  0.190          C  
ATOM    278  C   GLY A  18     193.953 168.516 269.059  1.00  0.130          C  
ATOM    279  O   GLY A  18     193.395 167.582 269.641  1.00  0.110          O  
ATOM    280  H   GLY A  18     193.991 171.549 268.199  1.00  0.230          H  
ATOM    281 1HA  GLY A  18     192.093 169.398 268.402  1.00  0.230          H  
ATOM    282 2HA  GLY A  18     193.395 169.494 267.215  1.00  0.230          H  
ATOM    283  N   THR A  19     195.273 168.691 269.040  1.00  0.130          N  
ATOM    284  CA  THR A  19     196.223 167.847 269.737  1.00  0.120          C  
ATOM    285  C   THR A  19     197.305 168.702 270.419  1.00  0.130          C  
ATOM    286  O   THR A  19     197.734 169.743 269.892  1.00  0.270          O  
ATOM    287  CB  THR A  19     196.873 166.877 268.727  1.00  0.170          C  
ATOM    288  OG1 THR A  19     197.478 167.681 267.720  1.00  0.170          O  
ATOM    289  CG2 THR A  19     195.849 165.933 268.092  1.00  0.170          C  
ATOM    290  H   THR A  19     195.643 169.463 268.509  1.00  0.160          H  
ATOM    291  HA  THR A  19     195.696 167.278 270.504  1.00  0.140          H  
ATOM    292  HB  THR A  19     197.645 166.291 269.233  1.00  0.210          H  
ATOM    293  HG1 THR A  19     197.966 167.150 267.047  1.00  0.210          H  
ATOM    294 1HG2 THR A  19     196.352 165.280 267.380  1.00  0.210          H  
ATOM    295 2HG2 THR A  19     195.382 165.334 268.871  1.00  0.210          H  
ATOM    296 3HG2 THR A  19     195.088 166.499 267.571  1.00  0.210          H  
ATOM    297  N   PHE A  20     197.810 168.212 271.553  1.00  0.150          N  
ATOM    298  CA  PHE A  20     198.907 168.874 272.252  1.00  0.160          C  
ATOM    299  C   PHE A  20     200.223 168.632 271.568  1.00  0.160          C  
ATOM    300  O   PHE A  20     201.054 169.532 271.489  1.00  0.200          O  
ATOM    301  CB  PHE A  20     198.987 168.431 273.707  1.00  0.220          C  
ATOM    302  CG  PHE A  20     198.012 169.127 274.608  1.00  0.220          C  
ATOM    303  CD1 PHE A  20     196.746 168.623 274.846  1.00  0.220          C  
ATOM    304  CD2 PHE A  20     198.386 170.305 275.249  1.00  0.220          C  
ATOM    305  CE1 PHE A  20     195.875 169.292 275.692  1.00  0.220          C  
ATOM    306  CE2 PHE A  20     197.530 170.962 276.091  1.00  0.220          C  
ATOM    307  CZ  PHE A  20     196.270 170.462 276.312  1.00  0.220          C  
ATOM    308  H   PHE A  20     197.426 167.354 271.930  1.00  0.180          H  
ATOM    309  HA  PHE A  20     198.718 169.945 272.246  1.00  0.190          H  
ATOM    310 1HB  PHE A  20     198.812 167.356 273.772  1.00  0.260          H  
ATOM    311 2HB  PHE A  20     199.987 168.611 274.082  1.00  0.260          H  
ATOM    312  HD1 PHE A  20     196.434 167.699 274.364  1.00  0.260          H  
ATOM    313  HD2 PHE A  20     199.373 170.716 275.074  1.00  0.260          H  
ATOM    314  HE1 PHE A  20     194.877 168.891 275.871  1.00  0.260          H  
ATOM    315  HE2 PHE A  20     197.851 171.879 276.580  1.00  0.260          H  
ATOM    316  HZ  PHE A  20     195.587 170.985 276.979  1.00  0.260          H  
ATOM    317  N   GLU A  21     200.417 167.421 271.067  1.00  0.200          N  
ATOM    318  CA  GLU A  21     201.676 167.058 270.450  1.00  0.360          C  
ATOM    319  C   GLU A  21     201.975 167.924 269.236  1.00  0.410          C  
ATOM    320  O   GLU A  21     203.116 168.347 269.042  1.00  0.780          O  
ATOM    321  CB  GLU A  21     201.631 165.587 270.060  1.00  0.440          C  
ATOM    322  CG  GLU A  21     201.546 164.623 271.243  1.00  0.440          C  
ATOM    323  CD  GLU A  21     200.126 164.463 271.785  1.00  0.440          C  
ATOM    324  OE1 GLU A  21     199.224 165.084 271.244  1.00  0.440          O  
ATOM    325  OE2 GLU A  21     199.950 163.741 272.730  1.00  0.440          O  
ATOM    326  H   GLU A  21     199.685 166.714 271.152  1.00  0.240          H  
ATOM    327  HA  GLU A  21     202.471 167.205 271.181  1.00  0.430          H  
ATOM    328 1HB  GLU A  21     200.754 165.423 269.460  1.00  0.530          H  
ATOM    329 2HB  GLU A  21     202.500 165.335 269.453  1.00  0.530          H  
ATOM    330 1HG  GLU A  21     201.918 163.648 270.931  1.00  0.530          H  
ATOM    331 2HG  GLU A  21     202.192 164.992 272.039  1.00  0.530          H  
ATOM    332  N   ASP A  22     200.950 168.250 268.453  1.00  0.160          N  
ATOM    333  CA  ASP A  22     201.182 169.060 267.275  1.00  0.170          C  
ATOM    334  C   ASP A  22     201.384 170.494 267.657  1.00  0.150          C  
ATOM    335  O   ASP A  22     202.212 171.177 267.059  1.00  0.160          O  
ATOM    336  CB  ASP A  22     200.036 168.960 266.321  1.00  0.230          C  
ATOM    337  CG  ASP A  22     199.958 167.629 265.723  1.00  0.230          C  
ATOM    338  OD1 ASP A  22     200.973 166.981 265.557  1.00  0.230          O  
ATOM    339  OD2 ASP A  22     198.853 167.221 265.484  1.00  0.230          O  
ATOM    340  H   ASP A  22     200.029 167.876 268.650  1.00  0.190          H  
ATOM    341  HA  ASP A  22     202.084 168.698 266.784  1.00  0.200          H  
ATOM    342 1HB  ASP A  22     199.114 169.210 266.832  1.00  0.280          H  
ATOM    343 2HB  ASP A  22     200.164 169.691 265.524  1.00  0.280          H  
ATOM    344  N   HIS A  23     200.660 170.963 268.667  1.00  0.120          N  
ATOM    345  CA  HIS A  23     200.836 172.322 269.129  1.00  0.100          C  
ATOM    346  C   HIS A  23     202.288 172.501 269.547  1.00  0.080          C  
ATOM    347  O   HIS A  23     202.939 173.474 269.166  1.00  0.090          O  
ATOM    348  CB  HIS A  23     199.878 172.599 270.276  1.00  0.150          C  
ATOM    349  CG  HIS A  23     199.959 173.943 270.870  1.00  0.150          C  
ATOM    350  ND1 HIS A  23     199.594 175.090 270.192  1.00  0.150          N  
ATOM    351  CD2 HIS A  23     200.301 174.332 272.109  1.00  0.150          C  
ATOM    352  CE1 HIS A  23     199.732 176.126 270.999  1.00  0.150          C  
ATOM    353  NE2 HIS A  23     200.150 175.681 272.160  1.00  0.150          N  
ATOM    354  H   HIS A  23     199.933 170.388 269.105  1.00  0.140          H  
ATOM    355  HA  HIS A  23     200.622 173.025 268.324  1.00  0.120          H  
ATOM    356 1HB  HIS A  23     198.861 172.436 269.927  1.00  0.180          H  
ATOM    357 2HB  HIS A  23     200.062 171.880 271.071  1.00  0.180          H  
ATOM    358  HD2 HIS A  23     200.618 173.692 272.930  1.00  0.180          H  
ATOM    359  HE1 HIS A  23     199.517 177.168 270.755  1.00  0.180          H  
ATOM    360  HE2 HIS A  23     200.321 176.226 273.004  1.00  0.180          H  
ATOM    361  N   PHE A  24     202.799 171.549 270.319  1.00  0.100          N  
ATOM    362  CA  PHE A  24     204.164 171.593 270.805  1.00  0.160          C  
ATOM    363  C   PHE A  24     205.198 171.546 269.690  1.00  0.160          C  
ATOM    364  O   PHE A  24     206.146 172.348 269.683  1.00  0.180          O  
ATOM    365  CB  PHE A  24     204.357 170.404 271.722  1.00  0.200          C  
ATOM    366  CG  PHE A  24     203.579 170.483 272.993  1.00  0.200          C  
ATOM    367  CD1 PHE A  24     202.997 171.674 273.452  1.00  0.200          C  
ATOM    368  CD2 PHE A  24     203.392 169.340 273.738  1.00  0.200          C  
ATOM    369  CE1 PHE A  24     202.272 171.685 274.562  1.00  0.200          C  
ATOM    370  CE2 PHE A  24     202.655 169.373 274.879  1.00  0.200          C  
ATOM    371  CZ  PHE A  24     202.090 170.547 275.283  1.00  0.200          C  
ATOM    372  H   PHE A  24     202.195 170.775 270.619  1.00  0.120          H  
ATOM    373  HA  PHE A  24     204.328 172.528 271.327  1.00  0.190          H  
ATOM    374 1HB  PHE A  24     203.994 169.523 271.192  1.00  0.240          H  
ATOM    375 2HB  PHE A  24     205.370 170.226 271.923  1.00  0.240          H  
ATOM    376  HD1 PHE A  24     203.087 172.609 272.923  1.00  0.240          H  
ATOM    377  HD2 PHE A  24     203.828 168.402 273.401  1.00  0.240          H  
ATOM    378  HE1 PHE A  24     201.819 172.613 274.862  1.00  0.240          H  
ATOM    379  HE2 PHE A  24     202.502 168.461 275.457  1.00  0.240          H  
ATOM    380  HZ  PHE A  24     201.482 170.568 276.169  1.00  0.240          H  
ATOM    381  N   LEU A  25     205.016 170.647 268.720  1.00  0.150          N  
ATOM    382  CA  LEU A  25     205.963 170.589 267.624  1.00  0.150          C  
ATOM    383  C   LEU A  25     205.911 171.871 266.814  1.00  0.100          C  
ATOM    384  O   LEU A  25     206.950 172.360 266.363  1.00  0.100          O  
ATOM    385  CB  LEU A  25     205.662 169.398 266.707  1.00  0.210          C  
ATOM    386  CG  LEU A  25     205.929 167.982 267.246  1.00  0.210          C  
ATOM    387  CD1 LEU A  25     205.334 166.969 266.249  1.00  0.210          C  
ATOM    388  CD2 LEU A  25     207.437 167.758 267.408  1.00  0.210          C  
ATOM    389  H   LEU A  25     204.238 169.980 268.763  1.00  0.180          H  
ATOM    390  HA  LEU A  25     206.964 170.500 268.039  1.00  0.180          H  
ATOM    391 1HB  LEU A  25     204.602 169.436 266.470  1.00  0.250          H  
ATOM    392 2HB  LEU A  25     206.231 169.517 265.790  1.00  0.250          H  
ATOM    393  HG  LEU A  25     205.437 167.850 268.208  1.00  0.250          H  
ATOM    394 1HD1 LEU A  25     205.504 165.957 266.613  1.00  0.250          H  
ATOM    395 2HD1 LEU A  25     204.256 167.141 266.154  1.00  0.250          H  
ATOM    396 3HD1 LEU A  25     205.804 167.087 265.279  1.00  0.250          H  
ATOM    397 1HD2 LEU A  25     207.611 166.749 267.777  1.00  0.250          H  
ATOM    398 2HD2 LEU A  25     207.931 167.882 266.447  1.00  0.250          H  
ATOM    399 3HD2 LEU A  25     207.855 168.468 268.119  1.00  0.250          H  
ATOM    400  N   SER A  26     204.700 172.410 266.633  1.00  0.090          N  
ATOM    401  CA  SER A  26     204.464 173.619 265.867  1.00  0.080          C  
ATOM    402  C   SER A  26     205.169 174.795 266.496  1.00  0.050          C  
ATOM    403  O   SER A  26     205.855 175.548 265.803  1.00  0.070          O  
ATOM    404  CB  SER A  26     202.991 173.915 265.772  1.00  0.120          C  
ATOM    405  OG  SER A  26     202.783 175.053 265.022  1.00  0.120          O  
ATOM    406  H   SER A  26     203.881 171.934 267.014  1.00  0.110          H  
ATOM    407  HA  SER A  26     204.859 173.483 264.863  1.00  0.100          H  
ATOM    408 1HB  SER A  26     202.462 173.078 265.329  1.00  0.140          H  
ATOM    409 2HB  SER A  26     202.590 174.066 266.767  1.00  0.140          H  
ATOM    410  HG  SER A  26     201.947 175.420 265.345  1.00  0.140          H  
ATOM    411  N   LEU A  27     205.058 174.943 267.821  1.00  0.040          N  
ATOM    412  CA  LEU A  27     205.716 176.063 268.461  1.00  0.040          C  
ATOM    413  C   LEU A  27     207.219 175.969 268.221  1.00  0.050          C  
ATOM    414  O   LEU A  27     207.850 176.978 267.902  1.00  0.060          O  
ATOM    415  CB  LEU A  27     205.473 176.056 269.977  1.00  0.060          C  
ATOM    416  CG  LEU A  27     204.049 176.324 270.532  1.00  0.060          C  
ATOM    417  CD1 LEU A  27     204.076 176.063 272.056  1.00  0.060          C  
ATOM    418  CD2 LEU A  27     203.624 177.739 270.226  1.00  0.060          C  
ATOM    419  H   LEU A  27     204.455 174.311 268.354  1.00  0.050          H  
ATOM    420  HA  LEU A  27     205.355 176.985 268.017  1.00  0.050          H  
ATOM    421 1HB  LEU A  27     205.809 175.094 270.368  1.00  0.070          H  
ATOM    422 2HB  LEU A  27     206.087 176.825 270.382  1.00  0.070          H  
ATOM    423  HG  LEU A  27     203.337 175.643 270.087  1.00  0.070          H  
ATOM    424 1HD1 LEU A  27     203.084 176.232 272.474  1.00  0.070          H  
ATOM    425 2HD1 LEU A  27     204.374 175.030 272.241  1.00  0.070          H  
ATOM    426 3HD1 LEU A  27     204.785 176.735 272.528  1.00  0.070          H  
ATOM    427 1HD2 LEU A  27     202.628 177.921 270.637  1.00  0.070          H  
ATOM    428 2HD2 LEU A  27     204.323 178.416 270.668  1.00  0.070          H  
ATOM    429 3HD2 LEU A  27     203.595 177.894 269.159  1.00  0.070          H  
ATOM    430  N   GLN A  28     207.789 174.761 268.316  1.00  0.050          N  
ATOM    431  CA  GLN A  28     209.220 174.612 268.087  1.00  0.060          C  
ATOM    432  C   GLN A  28     209.611 174.906 266.639  1.00  0.080          C  
ATOM    433  O   GLN A  28     210.549 175.653 266.372  1.00  0.090          O  
ATOM    434  CB  GLN A  28     209.661 173.188 268.456  1.00  0.080          C  
ATOM    435  CG  GLN A  28     209.633 172.910 269.935  1.00  0.080          C  
ATOM    436  CD  GLN A  28     209.840 171.473 270.315  1.00  0.080          C  
ATOM    437  OE1 GLN A  28     209.810 170.601 269.440  1.00  0.080          O  
ATOM    438  NE2 GLN A  28     210.050 171.204 271.612  1.00  0.080          N  
ATOM    439  H   GLN A  28     207.226 173.954 268.608  1.00  0.060          H  
ATOM    440  HA  GLN A  28     209.741 175.317 268.725  1.00  0.070          H  
ATOM    441 1HB  GLN A  28     209.002 172.471 267.968  1.00  0.100          H  
ATOM    442 2HB  GLN A  28     210.671 173.011 268.090  1.00  0.100          H  
ATOM    443 1HG  GLN A  28     210.457 173.440 270.352  1.00  0.100          H  
ATOM    444 2HG  GLN A  28     208.711 173.269 270.342  1.00  0.100          H  
ATOM    445 1HE2 GLN A  28     210.195 170.260 271.906  1.00  0.100          H  
ATOM    446 2HE2 GLN A  28     210.077 171.956 272.325  1.00  0.100          H  
ATOM    447  N   ARG A  29     208.860 174.403 265.678  1.00  0.080          N  
ATOM    448  CA  ARG A  29     209.247 174.655 264.302  1.00  0.090          C  
ATOM    449  C   ARG A  29     209.064 176.112 263.907  1.00  0.090          C  
ATOM    450  O   ARG A  29     209.873 176.650 263.147  1.00  0.100          O  
ATOM    451  CB  ARG A  29     208.486 173.744 263.365  1.00  0.120          C  
ATOM    452  CG  ARG A  29     208.819 172.246 263.519  1.00  0.120          C  
ATOM    453  CD  ARG A  29     210.208 171.870 263.093  1.00  0.120          C  
ATOM    454  NE  ARG A  29     210.385 171.985 261.651  1.00  0.120          N  
ATOM    455  CZ  ARG A  29     211.561 171.979 260.996  1.00  0.120          C  
ATOM    456  NH1 ARG A  29     212.702 171.895 261.660  1.00  0.120          N  
ATOM    457  NH2 ARG A  29     211.582 172.051 259.674  1.00  0.120          N  
ATOM    458  H   ARG A  29     208.065 173.800 265.909  1.00  0.100          H  
ATOM    459  HA  ARG A  29     210.305 174.441 264.209  1.00  0.110          H  
ATOM    460 1HB  ARG A  29     207.415 173.861 263.550  1.00  0.150          H  
ATOM    461 2HB  ARG A  29     208.673 174.037 262.330  1.00  0.150          H  
ATOM    462 1HG  ARG A  29     208.711 171.960 264.562  1.00  0.150          H  
ATOM    463 2HG  ARG A  29     208.118 171.685 262.930  1.00  0.150          H  
ATOM    464 1HD  ARG A  29     210.947 172.478 263.586  1.00  0.150          H  
ATOM    465 2HD  ARG A  29     210.373 170.830 263.368  1.00  0.150          H  
ATOM    466  HE  ARG A  29     209.550 172.059 261.090  1.00  0.150          H  
ATOM    467 1HH1 ARG A  29     212.707 171.839 262.663  1.00  0.150          H  
ATOM    468 2HH1 ARG A  29     213.577 171.897 261.154  1.00  0.150          H  
ATOM    469 1HH2 ARG A  29     210.709 172.098 259.118  1.00  0.150          H  
ATOM    470 2HH2 ARG A  29     212.463 172.064 259.186  1.00  0.150          H  
ATOM    471  N   MET A  30     208.011 176.753 264.419  1.00  0.070          N  
ATOM    472  CA  MET A  30     207.739 178.138 264.095  1.00  0.070          C  
ATOM    473  C   MET A  30     208.689 179.112 264.791  1.00  0.080          C  
ATOM    474  O   MET A  30     209.110 180.090 264.179  1.00  0.080          O  
ATOM    475  CB  MET A  30     206.299 178.494 264.475  1.00  0.100          C  
ATOM    476  CG  MET A  30     205.853 179.895 264.028  1.00  0.100          C  
ATOM    477  SD  MET A  30     205.858 180.118 262.211  1.00  0.100          S  
ATOM    478  CE  MET A  30     204.261 179.470 261.714  1.00  0.100          C  
ATOM    479  H   MET A  30     207.356 176.253 265.023  1.00  0.080          H  
ATOM    480  HA  MET A  30     207.865 178.260 263.021  1.00  0.080          H  
ATOM    481 1HB  MET A  30     205.614 177.753 264.058  1.00  0.120          H  
ATOM    482 2HB  MET A  30     206.198 178.443 265.564  1.00  0.120          H  
ATOM    483 1HG  MET A  30     204.846 180.065 264.385  1.00  0.120          H  
ATOM    484 2HG  MET A  30     206.500 180.649 264.477  1.00  0.120          H  
ATOM    485 1HE  MET A  30     204.154 179.544 260.632  1.00  0.120          H  
ATOM    486 2HE  MET A  30     204.165 178.424 262.019  1.00  0.120          H  
ATOM    487 3HE  MET A  30     203.479 180.066 262.186  1.00  0.120          H  
ATOM    488  N   PHE A  31     209.025 178.866 266.065  1.00  0.090          N  
ATOM    489  CA  PHE A  31     209.842 179.809 266.815  1.00  0.100          C  
ATOM    490  C   PHE A  31     211.294 179.405 267.118  1.00  0.110          C  
ATOM    491  O   PHE A  31     212.047 180.203 267.681  1.00  0.120          O  
ATOM    492  CB  PHE A  31     209.179 180.104 268.151  1.00  0.140          C  
ATOM    493  CG  PHE A  31     207.842 180.793 268.113  1.00  0.140          C  
ATOM    494  CD1 PHE A  31     206.690 180.103 268.476  1.00  0.140          C  
ATOM    495  CD2 PHE A  31     207.722 182.114 267.732  1.00  0.140          C  
ATOM    496  CE1 PHE A  31     205.467 180.721 268.466  1.00  0.140          C  
ATOM    497  CE2 PHE A  31     206.505 182.725 267.728  1.00  0.140          C  
ATOM    498  CZ  PHE A  31     205.373 182.029 268.098  1.00  0.140          C  
ATOM    499  H   PHE A  31     208.655 178.049 266.557  1.00  0.110          H  
ATOM    500  HA  PHE A  31     209.865 180.730 266.240  1.00  0.120          H  
ATOM    501 1HB  PHE A  31     209.021 179.165 268.623  1.00  0.160          H  
ATOM    502 2HB  PHE A  31     209.852 180.664 268.771  1.00  0.160          H  
ATOM    503  HD1 PHE A  31     206.765 179.058 268.775  1.00  0.160          H  
ATOM    504  HD2 PHE A  31     208.610 182.677 267.434  1.00  0.160          H  
ATOM    505  HE1 PHE A  31     204.571 180.175 268.756  1.00  0.160          H  
ATOM    506  HE2 PHE A  31     206.425 183.763 267.432  1.00  0.160          H  
ATOM    507  HZ  PHE A  31     204.403 182.525 268.088  1.00  0.160          H  
ATOM    508  N   ASN A  32     211.726 178.184 266.813  1.00  0.120          N  
ATOM    509  CA  ASN A  32     213.090 177.811 267.167  1.00  0.160          C  
ATOM    510  C   ASN A  32     214.085 178.610 266.375  1.00  0.190          C  
ATOM    511  O   ASN A  32     214.156 178.506 265.150  1.00  0.200          O  
ATOM    512  CB  ASN A  32     213.372 176.324 266.984  1.00  0.210          C  
ATOM    513  CG  ASN A  32     214.725 175.913 267.537  1.00  0.210          C  
ATOM    514  OD1 ASN A  32     215.454 176.733 268.104  1.00  0.210          O  
ATOM    515  ND2 ASN A  32     215.065 174.657 267.388  1.00  0.210          N  
ATOM    516  H   ASN A  32     211.129 177.480 266.385  1.00  0.140          H  
ATOM    517  HA  ASN A  32     213.266 178.084 268.199  1.00  0.190          H  
ATOM    518 1HB  ASN A  32     212.626 175.741 267.501  1.00  0.250          H  
ATOM    519 2HB  ASN A  32     213.317 176.067 265.928  1.00  0.250          H  
ATOM    520 1HD2 ASN A  32     215.944 174.330 267.738  1.00  0.250          H  
ATOM    521 2HD2 ASN A  32     214.445 174.024 266.926  1.00  0.250          H  
ATOM    522  N   ASN A  33     214.835 179.418 267.104  1.00  0.260          N  
ATOM    523  CA  ASN A  33     215.837 180.341 266.581  1.00  0.310          C  
ATOM    524  C   ASN A  33     215.248 181.516 265.790  1.00  0.270          C  
ATOM    525  O   ASN A  33     215.961 182.181 265.035  1.00  0.300          O  
ATOM    526  CB  ASN A  33     216.867 179.615 265.729  1.00  0.410          C  
ATOM    527  CG  ASN A  33     217.647 178.581 266.492  1.00  0.410          C  
ATOM    528  OD1 ASN A  33     218.188 178.823 267.583  1.00  0.410          O  
ATOM    529  ND2 ASN A  33     217.712 177.402 265.929  1.00  0.410          N  
ATOM    530  H   ASN A  33     214.642 179.410 268.116  1.00  0.310          H  
ATOM    531  HA  ASN A  33     216.360 180.751 267.429  1.00  0.370          H  
ATOM    532 1HB  ASN A  33     216.411 179.157 264.863  1.00  0.500          H  
ATOM    533 2HB  ASN A  33     217.577 180.350 265.351  1.00  0.500          H  
ATOM    534 1HD2 ASN A  33     218.207 176.661 266.379  1.00  0.500          H  
ATOM    535 2HD2 ASN A  33     217.256 177.243 265.053  1.00  0.500          H  
ATOM    536  N   CYS A  34     213.959 181.787 265.987  1.00  0.200          N  
ATOM    537  CA  CYS A  34     213.302 182.949 265.410  1.00  0.170          C  
ATOM    538  C   CYS A  34     213.663 184.167 266.249  1.00  0.150          C  
ATOM    539  O   CYS A  34     213.542 184.125 267.471  1.00  0.150          O  
ATOM    540  CB  CYS A  34     211.773 182.761 265.394  1.00  0.250          C  
ATOM    541  SG  CYS A  34     210.810 184.165 264.732  1.00  0.250          S  
ATOM    542  H   CYS A  34     213.416 181.167 266.598  1.00  0.240          H  
ATOM    543  HA  CYS A  34     213.657 183.095 264.392  1.00  0.200          H  
ATOM    544 1HB  CYS A  34     211.527 181.875 264.802  1.00  0.300          H  
ATOM    545 2HB  CYS A  34     211.435 182.578 266.413  1.00  0.300          H  
ATOM    546  N   GLU A  35     214.171 185.228 265.627  1.00  0.140          N  
ATOM    547  CA  GLU A  35     214.501 186.446 266.349  1.00  0.130          C  
ATOM    548  C   GLU A  35     213.354 187.449 266.253  1.00  0.140          C  
ATOM    549  O   GLU A  35     213.041 188.145 267.237  1.00  0.150          O  
ATOM    550  CB  GLU A  35     215.806 187.058 265.828  1.00  0.190          C  
ATOM    551  CG  GLU A  35     217.054 186.212 266.127  1.00  0.190          C  
ATOM    552  CD  GLU A  35     218.344 186.820 265.592  1.00  0.190          C  
ATOM    553  OE1 GLU A  35     218.266 187.813 264.911  1.00  0.190          O  
ATOM    554  OE2 GLU A  35     219.407 186.284 265.863  1.00  0.190          O  
ATOM    555  H   GLU A  35     214.309 185.208 264.623  1.00  0.170          H  
ATOM    556  HA  GLU A  35     214.647 186.198 267.387  1.00  0.160          H  
ATOM    557 1HB  GLU A  35     215.739 187.190 264.745  1.00  0.220          H  
ATOM    558 2HB  GLU A  35     215.951 188.044 266.274  1.00  0.220          H  
ATOM    559 1HG  GLU A  35     217.139 186.118 267.209  1.00  0.220          H  
ATOM    560 2HG  GLU A  35     216.914 185.212 265.725  1.00  0.220          H  
ATOM    561  N   VAL A  36     212.725 187.503 265.064  1.00  0.130          N  
ATOM    562  CA  VAL A  36     211.630 188.436 264.804  1.00  0.130          C  
ATOM    563  C   VAL A  36     210.342 187.731 264.412  1.00  0.120          C  
ATOM    564  O   VAL A  36     210.268 187.092 263.356  1.00  0.140          O  
ATOM    565  CB  VAL A  36     212.003 189.423 263.671  1.00  0.180          C  
ATOM    566  CG1 VAL A  36     210.810 190.377 263.374  1.00  0.180          C  
ATOM    567  CG2 VAL A  36     213.238 190.232 264.080  1.00  0.180          C  
ATOM    568  H   VAL A  36     213.051 186.880 264.318  1.00  0.160          H  
ATOM    569  HA  VAL A  36     211.442 189.008 265.713  1.00  0.160          H  
ATOM    570  HB  VAL A  36     212.222 188.861 262.763  1.00  0.220          H  
ATOM    571 1HG1 VAL A  36     211.087 191.063 262.576  1.00  0.220          H  
ATOM    572 2HG1 VAL A  36     209.930 189.809 263.061  1.00  0.220          H  
ATOM    573 3HG1 VAL A  36     210.571 190.949 264.277  1.00  0.220          H  
ATOM    574 1HG2 VAL A  36     213.505 190.920 263.282  1.00  0.220          H  
ATOM    575 2HG2 VAL A  36     213.020 190.798 264.982  1.00  0.220          H  
ATOM    576 3HG2 VAL A  36     214.073 189.560 264.269  1.00  0.220          H  
ATOM    577  N   VAL A  37     209.311 187.959 265.215  1.00  0.120          N  
ATOM    578  CA  VAL A  37     208.009 187.362 264.994  1.00  0.120          C  
ATOM    579  C   VAL A  37     207.138 188.406 264.281  1.00  0.130          C  
ATOM    580  O   VAL A  37     206.911 189.498 264.797  1.00  0.130          O  
ATOM    581  CB  VAL A  37     207.379 186.949 266.354  1.00  0.170          C  
ATOM    582  CG1 VAL A  37     206.037 186.325 266.151  1.00  0.170          C  
ATOM    583  CG2 VAL A  37     208.309 186.011 267.114  1.00  0.170          C  
ATOM    584  H   VAL A  37     209.476 188.549 266.037  1.00  0.140          H  
ATOM    585  HA  VAL A  37     208.117 186.483 264.358  1.00  0.140          H  
ATOM    586  HB  VAL A  37     207.226 187.820 266.932  1.00  0.200          H  
ATOM    587 1HG1 VAL A  37     205.598 186.067 267.112  1.00  0.200          H  
ATOM    588 2HG1 VAL A  37     205.397 187.013 265.653  1.00  0.200          H  
ATOM    589 3HG1 VAL A  37     206.166 185.435 265.552  1.00  0.200          H  
ATOM    590 1HG2 VAL A  37     207.865 185.757 268.074  1.00  0.200          H  
ATOM    591 2HG2 VAL A  37     208.467 185.119 266.553  1.00  0.200          H  
ATOM    592 3HG2 VAL A  37     209.264 186.499 267.280  1.00  0.200          H  
ATOM    593  N   LEU A  38     206.638 188.068 263.097  1.00  0.150          N  
ATOM    594  CA  LEU A  38     205.840 188.972 262.263  1.00  0.150          C  
ATOM    595  C   LEU A  38     204.347 188.893 262.575  1.00  0.160          C  
ATOM    596  O   LEU A  38     203.529 189.602 261.974  1.00  0.180          O  
ATOM    597  CB  LEU A  38     206.087 188.613 260.801  1.00  0.210          C  
ATOM    598  CG  LEU A  38     207.540 188.784 260.291  1.00  0.210          C  
ATOM    599  CD1 LEU A  38     207.622 188.184 258.931  1.00  0.210          C  
ATOM    600  CD2 LEU A  38     207.943 190.282 260.221  1.00  0.210          C  
ATOM    601  H   LEU A  38     206.861 187.144 262.732  1.00  0.180          H  
ATOM    602  HA  LEU A  38     206.168 189.988 262.453  1.00  0.180          H  
ATOM    603 1HB  LEU A  38     205.812 187.570 260.658  1.00  0.250          H  
ATOM    604 2HB  LEU A  38     205.439 189.226 260.179  1.00  0.250          H  
ATOM    605  HG  LEU A  38     208.226 188.253 260.955  1.00  0.250          H  
ATOM    606 1HD1 LEU A  38     208.623 188.277 258.562  1.00  0.250          H  
ATOM    607 2HD1 LEU A  38     207.364 187.138 259.000  1.00  0.250          H  
ATOM    608 3HD1 LEU A  38     206.936 188.695 258.261  1.00  0.250          H  
ATOM    609 1HD2 LEU A  38     208.965 190.362 259.842  1.00  0.250          H  
ATOM    610 2HD2 LEU A  38     207.268 190.811 259.546  1.00  0.250          H  
ATOM    611 3HD2 LEU A  38     207.897 190.732 261.206  1.00  0.250          H  
ATOM    612  N   GLY A  39     204.015 187.983 263.476  1.00  0.160          N  
ATOM    613  CA  GLY A  39     202.671 187.718 263.979  1.00  0.170          C  
ATOM    614  C   GLY A  39     202.717 187.832 265.497  1.00  0.150          C  
ATOM    615  O   GLY A  39     203.490 188.641 266.042  1.00  0.140          O  
ATOM    616  H   GLY A  39     204.780 187.454 263.863  1.00  0.190          H  
ATOM    617 1HA  GLY A  39     201.963 188.438 263.571  1.00  0.200          H  
ATOM    618 2HA  GLY A  39     202.343 186.723 263.685  1.00  0.200          H  
ATOM    619  N   ASN A  40     201.903 187.027 266.196  1.00  0.140          N  
ATOM    620  CA  ASN A  40     201.873 187.104 267.652  1.00  0.130          C  
ATOM    621  C   ASN A  40     202.754 186.024 268.251  1.00  0.130          C  
ATOM    622  O   ASN A  40     203.007 184.982 267.628  1.00  0.130          O  
ATOM    623  CB  ASN A  40     200.468 186.965 268.170  1.00  0.190          C  
ATOM    624  CG  ASN A  40     199.601 188.016 267.693  1.00  0.190          C  
ATOM    625  OD1 ASN A  40     199.850 189.223 267.855  1.00  0.190          O  
ATOM    626  ND2 ASN A  40     198.534 187.596 267.076  1.00  0.190          N  
ATOM    627  H   ASN A  40     201.279 186.350 265.732  1.00  0.170          H  
ATOM    628  HA  ASN A  40     202.272 188.069 267.974  1.00  0.160          H  
ATOM    629 1HB  ASN A  40     200.054 185.999 267.880  1.00  0.220          H  
ATOM    630 2HB  ASN A  40     200.481 187.002 269.262  1.00  0.220          H  
ATOM    631 1HD2 ASN A  40     197.871 188.245 266.717  1.00  0.220          H  
ATOM    632 2HD2 ASN A  40     198.376 186.604 266.969  1.00  0.220          H  
ATOM    633  N   LEU A  41     203.207 186.254 269.467  1.00  0.130          N  
ATOM    634  CA  LEU A  41     203.945 185.248 270.195  1.00  0.130          C  
ATOM    635  C   LEU A  41     203.046 184.702 271.264  1.00  0.120          C  
ATOM    636  O   LEU A  41     202.889 185.325 272.314  1.00  0.280          O  
ATOM    637  CB  LEU A  41     205.198 185.861 270.797  1.00  0.180          C  
ATOM    638  CG  LEU A  41     206.057 184.994 271.726  1.00  0.180          C  
ATOM    639  CD1 LEU A  41     206.533 183.780 271.027  1.00  0.180          C  
ATOM    640  CD2 LEU A  41     207.228 185.813 272.172  1.00  0.180          C  
ATOM    641  H   LEU A  41     202.951 187.123 269.951  1.00  0.160          H  
ATOM    642  HA  LEU A  41     204.215 184.446 269.514  1.00  0.160          H  
ATOM    643 1HB  LEU A  41     205.829 186.199 269.979  1.00  0.220          H  
ATOM    644 2HB  LEU A  41     204.884 186.707 271.351  1.00  0.220          H  
ATOM    645  HG  LEU A  41     205.473 184.685 272.597  1.00  0.220          H  
ATOM    646 1HD1 LEU A  41     207.149 183.203 271.702  1.00  0.220          H  
ATOM    647 2HD1 LEU A  41     205.695 183.176 270.716  1.00  0.220          H  
ATOM    648 3HD1 LEU A  41     207.103 184.066 270.171  1.00  0.220          H  
ATOM    649 1HD2 LEU A  41     207.825 185.227 272.818  1.00  0.220          H  
ATOM    650 2HD2 LEU A  41     207.804 186.104 271.317  1.00  0.220          H  
ATOM    651 3HD2 LEU A  41     206.893 186.699 272.699  1.00  0.220          H  
ATOM    652  N   GLU A  42     202.436 183.559 271.004  1.00  0.050          N  
ATOM    653  CA  GLU A  42     201.478 183.052 271.957  1.00  0.040          C  
ATOM    654  C   GLU A  42     201.902 181.661 272.342  1.00  0.080          C  
ATOM    655  O   GLU A  42     201.898 180.741 271.519  1.00  0.200          O  
ATOM    656  CB  GLU A  42     200.061 183.080 271.365  1.00  0.060          C  
ATOM    657  CG  GLU A  42     199.700 184.463 270.797  1.00  0.060          C  
ATOM    658  CD  GLU A  42     198.327 184.642 270.258  1.00  0.060          C  
ATOM    659  OE1 GLU A  42     198.117 184.540 269.084  1.00  0.060          O  
ATOM    660  OE2 GLU A  42     197.473 184.927 271.039  1.00  0.060          O  
ATOM    661  H   GLU A  42     202.616 183.068 270.140  1.00  0.060          H  
ATOM    662  HA  GLU A  42     201.493 183.664 272.852  1.00  0.050          H  
ATOM    663 1HB  GLU A  42     199.921 182.319 270.637  1.00  0.070          H  
ATOM    664 2HB  GLU A  42     199.348 182.872 272.162  1.00  0.070          H  
ATOM    665 1HG  GLU A  42     199.881 185.223 271.545  1.00  0.070          H  
ATOM    666 2HG  GLU A  42     200.387 184.655 269.986  1.00  0.070          H  
ATOM    667  N   ILE A  43     202.340 181.532 273.577  1.00  0.080          N  
ATOM    668  CA  ILE A  43     202.816 180.264 274.075  1.00  0.100          C  
ATOM    669  C   ILE A  43     201.794 179.842 275.102  1.00  0.130          C  
ATOM    670  O   ILE A  43     201.855 180.261 276.270  1.00  0.150          O  
ATOM    671  CB  ILE A  43     204.227 180.428 274.688  1.00  0.130          C  
ATOM    672  CG1 ILE A  43     205.187 181.149 273.647  1.00  0.130          C  
ATOM    673  CG2 ILE A  43     204.793 179.076 275.132  1.00  0.130          C  
ATOM    674  CD1 ILE A  43     205.385 180.437 272.316  1.00  0.130          C  
ATOM    675  H   ILE A  43     202.278 182.350 274.194  1.00  0.100          H  
ATOM    676  HA  ILE A  43     202.831 179.522 273.279  1.00  0.120          H  
ATOM    677  HB  ILE A  43     204.156 181.083 275.559  1.00  0.160          H  
ATOM    678 1HG1 ILE A  43     204.780 182.137 273.437  1.00  0.160          H  
ATOM    679 2HG1 ILE A  43     206.156 181.278 274.113  1.00  0.160          H  
ATOM    680 1HG2 ILE A  43     205.766 179.235 275.579  1.00  0.160          H  
ATOM    681 2HG2 ILE A  43     204.129 178.637 275.863  1.00  0.160          H  
ATOM    682 3HG2 ILE A  43     204.882 178.405 274.289  1.00  0.160          H  
ATOM    683 1HD1 ILE A  43     206.040 181.017 271.689  1.00  0.160          H  
ATOM    684 2HD1 ILE A  43     205.821 179.455 272.465  1.00  0.160          H  
ATOM    685 3HD1 ILE A  43     204.438 180.339 271.817  1.00  0.160          H  
ATOM    686  N   THR A  44     200.848 179.023 274.669  1.00  0.120          N  
ATOM    687  CA  THR A  44     199.750 178.686 275.541  1.00  0.130          C  
ATOM    688  C   THR A  44     199.509 177.196 275.572  1.00  0.120          C  
ATOM    689  O   THR A  44     200.001 176.474 274.705  1.00  0.110          O  
ATOM    690  CB  THR A  44     198.456 179.424 275.095  1.00  0.180          C  
ATOM    691  OG1 THR A  44     198.011 178.922 273.827  1.00  0.180          O  
ATOM    692  CG2 THR A  44     198.735 180.930 274.921  1.00  0.180          C  
ATOM    693  H   THR A  44     200.856 178.688 273.716  1.00  0.140          H  
ATOM    694  HA  THR A  44     200.024 178.998 276.530  1.00  0.160          H  
ATOM    695  HB  THR A  44     197.678 179.276 275.845  1.00  0.210          H  
ATOM    696  HG1 THR A  44     197.172 179.355 273.592  1.00  0.210          H  
ATOM    697 1HG2 THR A  44     197.822 181.420 274.617  1.00  0.210          H  
ATOM    698 2HG2 THR A  44     199.079 181.346 275.848  1.00  0.210          H  
ATOM    699 3HG2 THR A  44     199.484 181.092 274.162  1.00  0.210          H  
ATOM    700  N   TYR A  45     198.716 176.728 276.539  1.00  0.120          N  
ATOM    701  CA  TYR A  45     198.374 175.300 276.617  1.00  0.100          C  
ATOM    702  C   TYR A  45     199.610 174.423 276.654  1.00  0.100          C  
ATOM    703  O   TYR A  45     199.849 173.635 275.737  1.00  0.240          O  
ATOM    704  CB  TYR A  45     197.481 174.847 275.456  1.00  0.150          C  
ATOM    705  CG  TYR A  45     196.076 175.327 275.465  1.00  0.150          C  
ATOM    706  CD1 TYR A  45     195.687 176.419 274.734  1.00  0.150          C  
ATOM    707  CD2 TYR A  45     195.146 174.609 276.195  1.00  0.150          C  
ATOM    708  CE1 TYR A  45     194.364 176.805 274.743  1.00  0.150          C  
ATOM    709  CE2 TYR A  45     193.827 174.991 276.199  1.00  0.150          C  
ATOM    710  CZ  TYR A  45     193.428 176.089 275.481  1.00  0.150          C  
ATOM    711  OH  TYR A  45     192.094 176.458 275.498  1.00  0.150          O  
ATOM    712  H   TYR A  45     198.407 177.398 277.246  1.00  0.140          H  
ATOM    713  HA  TYR A  45     197.835 175.136 277.552  1.00  0.120          H  
ATOM    714 1HB  TYR A  45     197.926 175.150 274.511  1.00  0.180          H  
ATOM    715 2HB  TYR A  45     197.449 173.780 275.451  1.00  0.180          H  
ATOM    716  HD1 TYR A  45     196.418 176.972 274.147  1.00  0.180          H  
ATOM    717  HD2 TYR A  45     195.460 173.735 276.763  1.00  0.180          H  
ATOM    718  HE1 TYR A  45     194.063 177.657 274.166  1.00  0.180          H  
ATOM    719  HE2 TYR A  45     193.094 174.424 276.774  1.00  0.180          H  
ATOM    720  HH  TYR A  45     191.964 177.318 275.042  1.00  0.180          H  
ATOM    721  N   VAL A  46     200.435 174.613 277.680  1.00  0.180          N  
ATOM    722  CA  VAL A  46     201.705 173.907 277.740  1.00  0.180          C  
ATOM    723  C   VAL A  46     201.859 172.951 278.912  1.00  0.160          C  
ATOM    724  O   VAL A  46     201.750 173.322 280.080  1.00  0.140          O  
ATOM    725  CB  VAL A  46     202.874 174.903 277.728  1.00  0.250          C  
ATOM    726  CG1 VAL A  46     204.138 174.196 277.820  1.00  0.250          C  
ATOM    727  CG2 VAL A  46     202.845 175.722 276.461  1.00  0.250          C  
ATOM    728  H   VAL A  46     200.115 175.232 278.433  1.00  0.220          H  
ATOM    729  HA  VAL A  46     201.791 173.317 276.843  1.00  0.220          H  
ATOM    730  HB  VAL A  46     202.808 175.527 278.566  1.00  0.300          H  
ATOM    731 1HG1 VAL A  46     204.954 174.915 277.815  1.00  0.300          H  
ATOM    732 2HG1 VAL A  46     204.200 173.611 278.726  1.00  0.300          H  
ATOM    733 3HG1 VAL A  46     204.204 173.540 276.969  1.00  0.300          H  
ATOM    734 1HG2 VAL A  46     203.671 176.415 276.466  1.00  0.300          H  
ATOM    735 2HG2 VAL A  46     202.924 175.067 275.593  1.00  0.300          H  
ATOM    736 3HG2 VAL A  46     201.925 176.268 276.413  1.00  0.300          H  
ATOM    737  N   GLN A  47     202.178 171.714 278.554  1.00  0.190          N  
ATOM    738  CA  GLN A  47     202.423 170.581 279.435  1.00  0.210          C  
ATOM    739  C   GLN A  47     203.675 170.762 280.278  1.00  0.180          C  
ATOM    740  O   GLN A  47     204.686 171.289 279.804  1.00  0.150          O  
ATOM    741  CB  GLN A  47     202.538 169.295 278.615  1.00  0.290          C  
ATOM    742  CG  GLN A  47     202.713 168.024 279.429  1.00  0.290          C  
ATOM    743  CD  GLN A  47     202.689 166.797 278.565  1.00  0.290          C  
ATOM    744  OE1 GLN A  47     202.597 166.891 277.340  1.00  0.290          O  
ATOM    745  NE2 GLN A  47     202.768 165.630 279.189  1.00  0.290          N  
ATOM    746  H   GLN A  47     202.251 171.553 277.562  1.00  0.230          H  
ATOM    747  HA  GLN A  47     201.575 170.488 280.113  1.00  0.250          H  
ATOM    748 1HB  GLN A  47     201.640 169.165 278.019  1.00  0.340          H  
ATOM    749 2HB  GLN A  47     203.386 169.374 277.933  1.00  0.340          H  
ATOM    750 1HG  GLN A  47     203.686 168.046 279.928  1.00  0.340          H  
ATOM    751 2HG  GLN A  47     201.914 167.947 280.164  1.00  0.340          H  
ATOM    752 1HE2 GLN A  47     202.755 164.778 278.662  1.00  0.340          H  
ATOM    753 2HE2 GLN A  47     202.845 165.598 280.187  1.00  0.340          H  
ATOM    754  N   ARG A  48     203.605 170.308 281.521  1.00  0.210          N  
ATOM    755  CA  ARG A  48     204.734 170.398 282.428  1.00  0.220          C  
ATOM    756  C   ARG A  48     205.974 169.789 281.805  1.00  0.200          C  
ATOM    757  O   ARG A  48     205.921 168.733 281.177  1.00  0.230          O  
ATOM    758  CB  ARG A  48     204.447 169.669 283.726  1.00  0.300          C  
ATOM    759  CG  ARG A  48     203.413 170.316 284.612  1.00  0.300          C  
ATOM    760  CD  ARG A  48     203.118 169.487 285.798  1.00  0.300          C  
ATOM    761  NE  ARG A  48     204.276 169.371 286.691  1.00  0.300          N  
ATOM    762  CZ  ARG A  48     204.349 168.554 287.764  1.00  0.300          C  
ATOM    763  NH1 ARG A  48     203.331 167.779 288.076  1.00  0.300          N  
ATOM    764  NH2 ARG A  48     205.449 168.536 288.500  1.00  0.300          N  
ATOM    765  H   ARG A  48     202.739 169.903 281.845  1.00  0.250          H  
ATOM    766  HA  ARG A  48     204.920 171.453 282.645  1.00  0.260          H  
ATOM    767 1HB  ARG A  48     204.110 168.659 283.503  1.00  0.360          H  
ATOM    768 2HB  ARG A  48     205.372 169.584 284.295  1.00  0.360          H  
ATOM    769 1HG  ARG A  48     203.773 171.293 284.945  1.00  0.360          H  
ATOM    770 2HG  ARG A  48     202.487 170.447 284.057  1.00  0.360          H  
ATOM    771 1HD  ARG A  48     202.298 169.946 286.354  1.00  0.360          H  
ATOM    772 2HD  ARG A  48     202.826 168.491 285.474  1.00  0.360          H  
ATOM    773  HE  ARG A  48     205.076 169.961 286.497  1.00  0.360          H  
ATOM    774 1HH1 ARG A  48     202.491 167.807 287.516  1.00  0.360          H  
ATOM    775 2HH1 ARG A  48     203.382 167.171 288.878  1.00  0.360          H  
ATOM    776 1HH2 ARG A  48     206.231 169.133 288.255  1.00  0.360          H  
ATOM    777 2HH2 ARG A  48     205.512 167.929 289.305  1.00  0.360          H  
ATOM    778  N   ASN A  49     207.088 170.486 281.989  1.00  0.180          N  
ATOM    779  CA  ASN A  49     208.419 170.136 281.493  1.00  0.170          C  
ATOM    780  C   ASN A  49     208.590 170.207 279.967  1.00  0.140          C  
ATOM    781  O   ASN A  49     209.643 169.825 279.451  1.00  0.140          O  
ATOM    782  CB  ASN A  49     208.808 168.751 281.980  1.00  0.240          C  
ATOM    783  CG  ASN A  49     208.765 168.638 283.474  1.00  0.240          C  
ATOM    784  OD1 ASN A  49     209.154 169.558 284.203  1.00  0.240          O  
ATOM    785  ND2 ASN A  49     208.290 167.518 283.954  1.00  0.240          N  
ATOM    786  H   ASN A  49     207.014 171.322 282.552  1.00  0.220          H  
ATOM    787  HA  ASN A  49     209.124 170.853 281.916  1.00  0.200          H  
ATOM    788 1HB  ASN A  49     208.178 167.988 281.538  1.00  0.290          H  
ATOM    789 2HB  ASN A  49     209.825 168.540 281.655  1.00  0.290          H  
ATOM    790 1HD2 ASN A  49     208.235 167.379 284.942  1.00  0.290          H  
ATOM    791 2HD2 ASN A  49     207.982 166.798 283.329  1.00  0.290          H  
ATOM    792  N   TYR A  50     207.618 170.763 279.244  1.00  0.130          N  
ATOM    793  CA  TYR A  50     207.766 170.952 277.807  1.00  0.120          C  
ATOM    794  C   TYR A  50     208.979 171.788 277.438  1.00  0.130          C  
ATOM    795  O   TYR A  50     209.248 172.858 278.002  1.00  0.140          O  
ATOM    796  CB  TYR A  50     206.502 171.552 277.206  1.00  0.170          C  
ATOM    797  CG  TYR A  50     206.632 171.964 275.737  1.00  0.170          C  
ATOM    798  CD1 TYR A  50     206.931 171.066 274.739  1.00  0.170          C  
ATOM    799  CD2 TYR A  50     206.423 173.265 275.402  1.00  0.170          C  
ATOM    800  CE1 TYR A  50     207.040 171.515 273.446  1.00  0.170          C  
ATOM    801  CE2 TYR A  50     206.491 173.679 274.131  1.00  0.170          C  
ATOM    802  CZ  TYR A  50     206.796 172.839 273.164  1.00  0.170          C  
ATOM    803  OH  TYR A  50     206.860 173.332 271.904  1.00  0.170          O  
ATOM    804  H   TYR A  50     206.722 171.006 279.680  1.00  0.160          H  
ATOM    805  HA  TYR A  50     207.907 169.969 277.359  1.00  0.140          H  
ATOM    806 1HB  TYR A  50     205.679 170.840 277.294  1.00  0.210          H  
ATOM    807 2HB  TYR A  50     206.237 172.423 277.784  1.00  0.210          H  
ATOM    808  HD1 TYR A  50     207.104 170.016 274.967  1.00  0.210          H  
ATOM    809  HD2 TYR A  50     206.194 173.975 276.161  1.00  0.210          H  
ATOM    810  HE1 TYR A  50     207.302 170.822 272.651  1.00  0.210          H  
ATOM    811  HE2 TYR A  50     206.302 174.712 273.880  1.00  0.210          H  
ATOM    812  HH  TYR A  50     206.970 172.614 271.253  1.00  0.210          H  
ATOM    813  N   ASP A  51     209.729 171.320 276.448  1.00  0.120          N  
ATOM    814  CA  ASP A  51     210.914 172.044 276.067  1.00  0.120          C  
ATOM    815  C   ASP A  51     210.612 173.300 275.265  1.00  0.110          C  
ATOM    816  O   ASP A  51     210.381 173.268 274.048  1.00  0.110          O  
ATOM    817  CB  ASP A  51     211.864 171.147 275.267  1.00  0.170          C  
ATOM    818  CG  ASP A  51     213.195 171.838 274.925  1.00  0.170          C  
ATOM    819  OD1 ASP A  51     213.341 173.030 275.215  1.00  0.170          O  
ATOM    820  OD2 ASP A  51     214.059 171.184 274.389  1.00  0.170          O  
ATOM    821  H   ASP A  51     209.519 170.434 276.013  1.00  0.140          H  
ATOM    822  HA  ASP A  51     211.428 172.344 276.979  1.00  0.140          H  
ATOM    823 1HB  ASP A  51     212.073 170.238 275.838  1.00  0.200          H  
ATOM    824 2HB  ASP A  51     211.381 170.844 274.341  1.00  0.200          H  
ATOM    825  N   LEU A  52     210.634 174.410 276.012  1.00  0.120          N  
ATOM    826  CA  LEU A  52     210.415 175.780 275.550  1.00  0.110          C  
ATOM    827  C   LEU A  52     211.710 176.539 275.213  1.00  0.090          C  
ATOM    828  O   LEU A  52     211.671 177.740 274.944  1.00  0.080          O  
ATOM    829  CB  LEU A  52     209.635 176.604 276.586  1.00  0.160          C  
ATOM    830  CG  LEU A  52     208.189 176.231 276.887  1.00  0.160          C  
ATOM    831  CD1 LEU A  52     207.680 177.058 278.054  1.00  0.160          C  
ATOM    832  CD2 LEU A  52     207.342 176.578 275.688  1.00  0.160          C  
ATOM    833  H   LEU A  52     210.757 174.234 277.010  1.00  0.140          H  
ATOM    834  HA  LEU A  52     209.832 175.734 274.669  1.00  0.130          H  
ATOM    835 1HB  LEU A  52     210.187 176.581 277.525  1.00  0.190          H  
ATOM    836 2HB  LEU A  52     209.609 177.606 276.215  1.00  0.190          H  
ATOM    837  HG  LEU A  52     208.122 175.164 277.131  1.00  0.190          H  
ATOM    838 1HD1 LEU A  52     206.644 176.800 278.264  1.00  0.190          H  
ATOM    839 2HD1 LEU A  52     208.280 176.858 278.929  1.00  0.190          H  
ATOM    840 3HD1 LEU A  52     207.749 178.108 277.804  1.00  0.190          H  
ATOM    841 1HD2 LEU A  52     206.303 176.335 275.888  1.00  0.190          H  
ATOM    842 2HD2 LEU A  52     207.434 177.633 275.483  1.00  0.190          H  
ATOM    843 3HD2 LEU A  52     207.682 176.037 274.842  1.00  0.190          H  
ATOM    844  N   SER A  53     212.869 175.862 275.245  1.00  0.090          N  
ATOM    845  CA  SER A  53     214.181 176.523 275.042  1.00  0.100          C  
ATOM    846  C   SER A  53     214.346 177.160 273.667  1.00  0.110          C  
ATOM    847  O   SER A  53     215.184 178.035 273.463  1.00  0.160          O  
ATOM    848  CB  SER A  53     215.322 175.550 275.253  1.00  0.140          C  
ATOM    849  OG  SER A  53     215.357 174.584 274.245  1.00  0.140          O  
ATOM    850  H   SER A  53     212.862 174.844 275.416  1.00  0.110          H  
ATOM    851  HA  SER A  53     214.274 177.314 275.786  1.00  0.120          H  
ATOM    852 1HB  SER A  53     216.262 176.100 275.261  1.00  0.160          H  
ATOM    853 2HB  SER A  53     215.218 175.061 276.221  1.00  0.160          H  
ATOM    854  HG  SER A  53     214.702 173.901 274.512  1.00  0.160          H  
ATOM    855  N   PHE A  54     213.516 176.756 272.734  1.00  0.090          N  
ATOM    856  CA  PHE A  54     213.501 177.251 271.368  1.00  0.130          C  
ATOM    857  C   PHE A  54     213.174 178.751 271.294  1.00  0.130          C  
ATOM    858  O   PHE A  54     213.504 179.446 270.323  1.00  0.200          O  
ATOM    859  CB  PHE A  54     212.499 176.409 270.583  1.00  0.170          C  
ATOM    860  CG  PHE A  54     211.079 176.522 271.010  1.00  0.170          C  
ATOM    861  CD1 PHE A  54     210.254 177.500 270.542  1.00  0.170          C  
ATOM    862  CD2 PHE A  54     210.546 175.597 271.850  1.00  0.170          C  
ATOM    863  CE1 PHE A  54     208.926 177.541 270.933  1.00  0.170          C  
ATOM    864  CE2 PHE A  54     209.243 175.643 272.213  1.00  0.170          C  
ATOM    865  CZ  PHE A  54     208.440 176.605 271.774  1.00  0.170          C  
ATOM    866  H   PHE A  54     212.858 176.038 272.997  1.00  0.110          H  
ATOM    867  HA  PHE A  54     214.493 177.098 270.939  1.00  0.160          H  
ATOM    868 1HB  PHE A  54     212.531 176.659 269.586  1.00  0.200          H  
ATOM    869 2HB  PHE A  54     212.787 175.360 270.659  1.00  0.200          H  
ATOM    870  HD1 PHE A  54     210.656 178.245 269.861  1.00  0.200          H  
ATOM    871  HD2 PHE A  54     211.175 174.783 272.233  1.00  0.200          H  
ATOM    872  HE1 PHE A  54     208.267 178.317 270.563  1.00  0.200          H  
ATOM    873  HE2 PHE A  54     208.848 174.873 272.876  1.00  0.200          H  
ATOM    874  HZ  PHE A  54     207.408 176.618 272.094  1.00  0.200          H  
ATOM    875  N   LEU A  55     212.584 179.278 272.370  1.00  0.100          N  
ATOM    876  CA  LEU A  55     212.184 180.675 272.475  1.00  0.130          C  
ATOM    877  C   LEU A  55     213.319 181.612 272.908  1.00  0.150          C  
ATOM    878  O   LEU A  55     213.155 182.838 272.898  1.00  0.170          O  
ATOM    879  CB  LEU A  55     211.080 180.787 273.524  1.00  0.170          C  
ATOM    880  CG  LEU A  55     209.763 180.080 273.252  1.00  0.170          C  
ATOM    881  CD1 LEU A  55     208.890 180.200 274.477  1.00  0.170          C  
ATOM    882  CD2 LEU A  55     209.063 180.698 272.040  1.00  0.170          C  
ATOM    883  H   LEU A  55     212.369 178.664 273.165  1.00  0.120          H  
ATOM    884  HA  LEU A  55     211.834 181.006 271.503  1.00  0.160          H  
ATOM    885 1HB  LEU A  55     211.475 180.376 274.458  1.00  0.200          H  
ATOM    886 2HB  LEU A  55     210.884 181.800 273.693  1.00  0.200          H  
ATOM    887  HG  LEU A  55     209.957 179.027 273.081  1.00  0.200          H  
ATOM    888 1HD1 LEU A  55     207.959 179.678 274.301  1.00  0.200          H  
ATOM    889 2HD1 LEU A  55     209.400 179.758 275.324  1.00  0.200          H  
ATOM    890 3HD1 LEU A  55     208.687 181.242 274.682  1.00  0.200          H  
ATOM    891 1HD2 LEU A  55     208.142 180.186 271.874  1.00  0.200          H  
ATOM    892 2HD2 LEU A  55     208.866 181.738 272.230  1.00  0.200          H  
ATOM    893 3HD2 LEU A  55     209.679 180.602 271.162  1.00  0.200          H  
ATOM    894  N   LYS A  56     214.493 181.050 273.212  1.00  0.160          N  
ATOM    895  CA  LYS A  56     215.658 181.791 273.710  1.00  0.170          C  
ATOM    896  C   LYS A  56     216.166 182.894 272.768  1.00  0.160          C  
ATOM    897  O   LYS A  56     216.954 183.751 273.173  1.00  0.200          O  
ATOM    898  CB  LYS A  56     216.804 180.811 273.998  1.00  0.230          C  
ATOM    899  CG  LYS A  56     217.413 180.179 272.748  1.00  0.230          C  
ATOM    900  CD  LYS A  56     218.454 179.117 273.060  1.00  0.230          C  
ATOM    901  CE  LYS A  56     219.015 178.535 271.765  1.00  0.230          C  
ATOM    902  NZ  LYS A  56     220.004 177.452 272.003  1.00  0.230          N  
ATOM    903  H   LYS A  56     214.573 180.029 273.163  1.00  0.190          H  
ATOM    904  HA  LYS A  56     215.370 182.267 274.651  1.00  0.200          H  
ATOM    905 1HB  LYS A  56     217.595 181.326 274.543  1.00  0.280          H  
ATOM    906 2HB  LYS A  56     216.436 180.007 274.637  1.00  0.280          H  
ATOM    907 1HG  LYS A  56     216.630 179.756 272.113  1.00  0.280          H  
ATOM    908 2HG  LYS A  56     217.922 180.958 272.199  1.00  0.280          H  
ATOM    909 1HD  LYS A  56     219.262 179.553 273.647  1.00  0.280          H  
ATOM    910 2HD  LYS A  56     217.987 178.316 273.642  1.00  0.280          H  
ATOM    911 1HE  LYS A  56     218.186 178.133 271.178  1.00  0.280          H  
ATOM    912 2HE  LYS A  56     219.493 179.332 271.196  1.00  0.280          H  
ATOM    913 1HZ  LYS A  56     220.318 177.116 271.103  1.00  0.280          H  
ATOM    914 2HZ  LYS A  56     220.789 177.806 272.531  1.00  0.280          H  
ATOM    915 3HZ  LYS A  56     219.563 176.697 272.514  1.00  0.280          H  
ATOM    916  N   THR A  57     215.783 182.856 271.495  1.00  0.140          N  
ATOM    917  CA  THR A  57     216.237 183.866 270.553  1.00  0.140          C  
ATOM    918  C   THR A  57     215.222 184.952 270.227  1.00  0.110          C  
ATOM    919  O   THR A  57     215.565 185.899 269.521  1.00  0.090          O  
ATOM    920  CB  THR A  57     216.626 183.239 269.217  1.00  0.200          C  
ATOM    921  OG1 THR A  57     215.470 182.590 268.662  1.00  0.200          O  
ATOM    922  CG2 THR A  57     217.742 182.225 269.417  1.00  0.200          C  
ATOM    923  H   THR A  57     215.153 182.130 271.176  1.00  0.170          H  
ATOM    924  HA  THR A  57     217.114 184.353 270.976  1.00  0.170          H  
ATOM    925  HB  THR A  57     216.961 184.018 268.536  1.00  0.240          H  
ATOM    926  HG1 THR A  57     214.817 183.256 268.303  1.00  0.240          H  
ATOM    927 1HG2 THR A  57     218.024 181.790 268.465  1.00  0.240          H  
ATOM    928 2HG2 THR A  57     218.607 182.722 269.850  1.00  0.240          H  
ATOM    929 3HG2 THR A  57     217.402 181.446 270.075  1.00  0.240          H  
ATOM    930  N   ILE A  58     213.991 184.882 270.732  1.00  0.080          N  
ATOM    931  CA  ILE A  58     213.071 185.916 270.270  1.00  0.080          C  
ATOM    932  C   ILE A  58     213.308 187.218 270.974  1.00  0.040          C  
ATOM    933  O   ILE A  58     213.184 187.309 272.188  1.00  0.050          O  
ATOM    934  CB  ILE A  58     211.600 185.528 270.465  1.00  0.110          C  
ATOM    935  CG1 ILE A  58     211.312 184.289 269.632  1.00  0.110          C  
ATOM    936  CG2 ILE A  58     210.690 186.742 270.041  1.00  0.110          C  
ATOM    937  CD1 ILE A  58     210.033 183.653 269.921  1.00  0.110          C  
ATOM    938  H   ILE A  58     213.699 184.140 271.379  1.00  0.100          H  
ATOM    939  HA  ILE A  58     213.230 186.069 269.210  1.00  0.100          H  
ATOM    940  HB  ILE A  58     211.419 185.272 271.506  1.00  0.130          H  
ATOM    941 1HG1 ILE A  58     211.331 184.560 268.573  1.00  0.130          H  
ATOM    942 2HG1 ILE A  58     212.102 183.555 269.811  1.00  0.130          H  
ATOM    943 1HG2 ILE A  58     209.659 186.495 270.155  1.00  0.130          H  
ATOM    944 2HG2 ILE A  58     210.897 187.612 270.657  1.00  0.130          H  
ATOM    945 3HG2 ILE A  58     210.882 186.993 268.995  1.00  0.130          H  
ATOM    946 1HD1 ILE A  58     209.938 182.798 269.301  1.00  0.130          H  
ATOM    947 2HD1 ILE A  58     210.010 183.356 270.959  1.00  0.130          H  
ATOM    948 3HD1 ILE A  58     209.239 184.334 269.717  1.00  0.130          H  
ATOM    949  N   GLN A  59     213.600 188.247 270.183  1.00  0.060          N  
ATOM    950  CA  GLN A  59     213.863 189.564 270.728  1.00  0.040          C  
ATOM    951  C   GLN A  59     212.721 190.512 270.428  1.00  0.060          C  
ATOM    952  O   GLN A  59     212.442 191.434 271.212  1.00  0.070          O  
ATOM    953  CB  GLN A  59     215.163 190.146 270.167  1.00  0.060          C  
ATOM    954  CG  GLN A  59     216.427 189.383 270.554  1.00  0.060          C  
ATOM    955  CD  GLN A  59     217.667 190.038 269.988  1.00  0.060          C  
ATOM    956  OE1 GLN A  59     217.557 190.984 269.205  1.00  0.060          O  
ATOM    957  NE2 GLN A  59     218.844 189.556 270.374  1.00  0.060          N  
ATOM    958  H   GLN A  59     213.652 188.093 269.174  1.00  0.070          H  
ATOM    959  HA  GLN A  59     213.960 189.480 271.793  1.00  0.050          H  
ATOM    960 1HB  GLN A  59     215.104 190.167 269.076  1.00  0.080          H  
ATOM    961 2HB  GLN A  59     215.273 191.176 270.509  1.00  0.080          H  
ATOM    962 1HG  GLN A  59     216.505 189.364 271.640  1.00  0.080          H  
ATOM    963 2HG  GLN A  59     216.360 188.366 270.167  1.00  0.080          H  
ATOM    964 1HE2 GLN A  59     219.693 189.958 270.021  1.00  0.080          H  
ATOM    965 2HE2 GLN A  59     218.884 188.785 271.010  1.00  0.080          H  
ATOM    966  N   GLU A  60     212.049 190.270 269.306  1.00  0.070          N  
ATOM    967  CA  GLU A  60     211.027 191.184 268.841  1.00  0.070          C  
ATOM    968  C   GLU A  60     209.762 190.550 268.315  1.00  0.080          C  
ATOM    969  O   GLU A  60     209.803 189.639 267.485  1.00  0.090          O  
ATOM    970  CB  GLU A  60     211.680 192.038 267.757  1.00  0.100          C  
ATOM    971  CG  GLU A  60     210.807 192.999 267.032  1.00  0.100          C  
ATOM    972  CD  GLU A  60     211.602 193.893 266.196  1.00  0.100          C  
ATOM    973  OE1 GLU A  60     212.789 193.714 266.088  1.00  0.100          O  
ATOM    974  OE2 GLU A  60     211.034 194.807 265.690  1.00  0.100          O  
ATOM    975  H   GLU A  60     212.313 189.476 268.717  1.00  0.080          H  
ATOM    976  HA  GLU A  60     210.739 191.815 269.678  1.00  0.080          H  
ATOM    977 1HB  GLU A  60     212.493 192.610 268.205  1.00  0.120          H  
ATOM    978 2HB  GLU A  60     212.123 191.379 267.021  1.00  0.120          H  
ATOM    979 1HG  GLU A  60     210.147 192.429 266.378  1.00  0.120          H  
ATOM    980 2HG  GLU A  60     210.185 193.563 267.691  1.00  0.120          H  
ATOM    981  N   VAL A  61     208.627 191.070 268.791  1.00  0.090          N  
ATOM    982  CA  VAL A  61     207.326 190.606 268.322  1.00  0.110          C  
ATOM    983  C   VAL A  61     206.476 191.751 267.751  1.00  0.110          C  
ATOM    984  O   VAL A  61     206.200 192.737 268.439  1.00  0.110          O  
ATOM    985  CB  VAL A  61     206.590 189.906 269.490  1.00  0.150          C  
ATOM    986  CG1 VAL A  61     205.204 189.407 269.054  1.00  0.150          C  
ATOM    987  CG2 VAL A  61     207.441 188.755 269.995  1.00  0.150          C  
ATOM    988  H   VAL A  61     208.684 191.792 269.523  1.00  0.110          H  
ATOM    989  HA  VAL A  61     207.485 189.892 267.522  1.00  0.130          H  
ATOM    990  HB  VAL A  61     206.439 190.626 270.299  1.00  0.180          H  
ATOM    991 1HG1 VAL A  61     204.705 188.932 269.895  1.00  0.180          H  
ATOM    992 2HG1 VAL A  61     204.608 190.235 268.728  1.00  0.180          H  
ATOM    993 3HG1 VAL A  61     205.298 188.687 268.242  1.00  0.180          H  
ATOM    994 1HG2 VAL A  61     206.940 188.293 270.815  1.00  0.180          H  
ATOM    995 2HG2 VAL A  61     207.593 188.035 269.210  1.00  0.180          H  
ATOM    996 3HG2 VAL A  61     208.401 189.119 270.329  1.00  0.180          H  
ATOM    997  N   ALA A  62     206.056 191.606 266.483  1.00  0.120          N  
ATOM    998  CA  ALA A  62     205.232 192.600 265.784  1.00  0.130          C  
ATOM    999  C   ALA A  62     203.883 192.816 266.460  1.00  0.130          C  
ATOM   1000  O   ALA A  62     203.389 193.946 266.576  1.00  0.130          O  
ATOM   1001  CB  ALA A  62     204.994 192.145 264.355  1.00  0.180          C  
ATOM   1002  H   ALA A  62     206.346 190.774 265.965  1.00  0.140          H  
ATOM   1003  HA  ALA A  62     205.770 193.539 265.783  1.00  0.160          H  
ATOM   1004 1HB  ALA A  62     204.405 192.886 263.824  1.00  0.210          H  
ATOM   1005 2HB  ALA A  62     205.948 192.008 263.855  1.00  0.210          H  
ATOM   1006 3HB  ALA A  62     204.453 191.197 264.371  1.00  0.210          H  
ATOM   1007  N   GLY A  63     203.300 191.730 266.923  1.00  0.140          N  
ATOM   1008  CA  GLY A  63     202.019 191.758 267.577  1.00  0.140          C  
ATOM   1009  C   GLY A  63     202.147 191.783 269.093  1.00  0.130          C  
ATOM   1010  O   GLY A  63     202.847 192.617 269.690  1.00  0.130          O  
ATOM   1011  H   GLY A  63     203.725 190.810 266.766  1.00  0.170          H  
ATOM   1012 1HA  GLY A  63     201.459 192.625 267.240  1.00  0.170          H  
ATOM   1013 2HA  GLY A  63     201.464 190.882 267.269  1.00  0.170          H  
ATOM   1014  N   TYR A  64     201.365 190.932 269.733  1.00  0.130          N  
ATOM   1015  CA  TYR A  64     201.295 190.893 271.188  1.00  0.130          C  
ATOM   1016  C   TYR A  64     201.951 189.643 271.735  1.00  0.120          C  
ATOM   1017  O   TYR A  64     202.241 188.702 270.982  1.00  0.110          O  
ATOM   1018  CB  TYR A  64     199.857 191.003 271.672  1.00  0.180          C  
ATOM   1019  CG  TYR A  64     198.965 189.954 271.236  1.00  0.180          C  
ATOM   1020  CD1 TYR A  64     198.851 188.793 271.958  1.00  0.180          C  
ATOM   1021  CD2 TYR A  64     198.221 190.157 270.131  1.00  0.180          C  
ATOM   1022  CE1 TYR A  64     197.989 187.846 271.540  1.00  0.180          C  
ATOM   1023  CE2 TYR A  64     197.350 189.225 269.710  1.00  0.180          C  
ATOM   1024  CZ  TYR A  64     197.234 188.067 270.393  1.00  0.180          C  
ATOM   1025  OH  TYR A  64     196.368 187.127 269.952  1.00  0.180          O  
ATOM   1026  H   TYR A  64     200.803 190.283 269.176  1.00  0.160          H  
ATOM   1027  HA  TYR A  64     201.841 191.747 271.588  1.00  0.160          H  
ATOM   1028 1HB  TYR A  64     199.834 190.986 272.733  1.00  0.220          H  
ATOM   1029 2HB  TYR A  64     199.442 191.956 271.357  1.00  0.220          H  
ATOM   1030  HD1 TYR A  64     199.445 188.632 272.859  1.00  0.220          H  
ATOM   1031  HD2 TYR A  64     198.323 191.074 269.586  1.00  0.220          H  
ATOM   1032  HE1 TYR A  64     197.893 186.925 272.102  1.00  0.220          H  
ATOM   1033  HE2 TYR A  64     196.752 189.400 268.817  1.00  0.220          H  
ATOM   1034  HH  TYR A  64     196.591 186.271 270.383  1.00  0.220          H  
ATOM   1035  N   VAL A  65     202.245 189.654 273.036  1.00  0.130          N  
ATOM   1036  CA  VAL A  65     202.847 188.475 273.647  1.00  0.120          C  
ATOM   1037  C   VAL A  65     201.949 187.898 274.728  1.00  0.110          C  
ATOM   1038  O   VAL A  65     201.663 188.549 275.743  1.00  0.140          O  
ATOM   1039  CB  VAL A  65     204.243 188.794 274.216  1.00  0.170          C  
ATOM   1040  CG1 VAL A  65     204.854 187.536 274.877  1.00  0.170          C  
ATOM   1041  CG2 VAL A  65     205.120 189.285 273.077  1.00  0.170          C  
ATOM   1042  H   VAL A  65     201.961 190.466 273.601  1.00  0.160          H  
ATOM   1043  HA  VAL A  65     202.974 187.714 272.878  1.00  0.140          H  
ATOM   1044  HB  VAL A  65     204.164 189.563 274.981  1.00  0.210          H  
ATOM   1045 1HG1 VAL A  65     205.839 187.772 275.268  1.00  0.210          H  
ATOM   1046 2HG1 VAL A  65     204.220 187.195 275.697  1.00  0.210          H  
ATOM   1047 3HG1 VAL A  65     204.937 186.743 274.136  1.00  0.210          H  
ATOM   1048 1HG2 VAL A  65     206.101 189.505 273.434  1.00  0.210          H  
ATOM   1049 2HG2 VAL A  65     205.186 188.540 272.340  1.00  0.210          H  
ATOM   1050 3HG2 VAL A  65     204.689 190.173 272.635  1.00  0.210          H  
ATOM   1051  N   LEU A  66     201.555 186.646 274.509  1.00  0.160          N  
ATOM   1052  CA  LEU A  66     200.653 185.938 275.398  1.00  0.180          C  
ATOM   1053  C   LEU A  66     201.225 184.667 275.990  1.00  0.140          C  
ATOM   1054  O   LEU A  66     201.690 183.766 275.285  1.00  0.110          O  
ATOM   1055  CB  LEU A  66     199.354 185.566 274.663  1.00  0.240          C  
ATOM   1056  CG  LEU A  66     198.292 184.683 275.438  1.00  0.240          C  
ATOM   1057  CD1 LEU A  66     197.694 185.444 276.623  1.00  0.240          C  
ATOM   1058  CD2 LEU A  66     197.229 184.272 274.457  1.00  0.240          C  
ATOM   1059  H   LEU A  66     201.915 186.180 273.671  1.00  0.190          H  
ATOM   1060  HA  LEU A  66     200.407 186.608 276.209  1.00  0.220          H  
ATOM   1061 1HB  LEU A  66     198.859 186.486 274.364  1.00  0.290          H  
ATOM   1062 2HB  LEU A  66     199.619 185.025 273.772  1.00  0.290          H  
ATOM   1063  HG  LEU A  66     198.765 183.787 275.829  1.00  0.290          H  
ATOM   1064 1HD1 LEU A  66     196.962 184.822 277.121  1.00  0.290          H  
ATOM   1065 2HD1 LEU A  66     198.465 185.704 277.325  1.00  0.290          H  
ATOM   1066 3HD1 LEU A  66     197.218 186.336 276.275  1.00  0.290          H  
ATOM   1067 1HD2 LEU A  66     196.490 183.645 274.957  1.00  0.290          H  
ATOM   1068 2HD2 LEU A  66     196.748 185.133 274.039  1.00  0.290          H  
ATOM   1069 3HD2 LEU A  66     197.682 183.707 273.646  1.00  0.290          H  
ATOM   1070  N   ILE A  67     201.154 184.591 277.297  1.00  0.150          N  
ATOM   1071  CA  ILE A  67     201.538 183.398 278.026  1.00  0.100          C  
ATOM   1072  C   ILE A  67     200.276 182.932 278.716  1.00  0.080          C  
ATOM   1073  O   ILE A  67     199.662 183.708 279.447  1.00  0.050          O  
ATOM   1074  CB  ILE A  67     202.701 183.693 279.006  1.00  0.160          C  
ATOM   1075  CG1 ILE A  67     203.935 184.169 278.178  1.00  0.160          C  
ATOM   1076  CG2 ILE A  67     203.027 182.476 279.898  1.00  0.160          C  
ATOM   1077  CD1 ILE A  67     205.085 184.690 278.978  1.00  0.160          C  
ATOM   1078  H   ILE A  67     200.788 185.414 277.795  1.00  0.180          H  
ATOM   1079  HA  ILE A  67     201.853 182.622 277.330  1.00  0.120          H  
ATOM   1080  HB  ILE A  67     202.408 184.515 279.641  1.00  0.190          H  
ATOM   1081 1HG1 ILE A  67     204.287 183.333 277.570  1.00  0.190          H  
ATOM   1082 2HG1 ILE A  67     203.621 184.968 277.513  1.00  0.190          H  
ATOM   1083 1HG2 ILE A  67     203.818 182.719 280.588  1.00  0.190          H  
ATOM   1084 2HG2 ILE A  67     202.158 182.203 280.457  1.00  0.190          H  
ATOM   1085 3HG2 ILE A  67     203.333 181.634 279.277  1.00  0.190          H  
ATOM   1086 1HD1 ILE A  67     205.868 184.995 278.293  1.00  0.190          H  
ATOM   1087 2HD1 ILE A  67     204.755 185.547 279.561  1.00  0.190          H  
ATOM   1088 3HD1 ILE A  67     205.477 183.927 279.643  1.00  0.190          H  
ATOM   1089  N   ALA A  68     199.826 181.715 278.442  1.00  0.100          N  
ATOM   1090  CA  ALA A  68     198.571 181.333 279.088  1.00  0.090          C  
ATOM   1091  C   ALA A  68     198.387 179.848 279.217  1.00  0.140          C  
ATOM   1092  O   ALA A  68     198.752 179.077 278.341  1.00  0.150          O  
ATOM   1093  CB  ALA A  68     197.398 181.906 278.349  1.00  0.130          C  
ATOM   1094  H   ALA A  68     200.379 181.096 277.834  1.00  0.120          H  
ATOM   1095  HA  ALA A  68     198.578 181.752 280.084  1.00  0.110          H  
ATOM   1096 1HB  ALA A  68     196.492 181.647 278.896  1.00  0.160          H  
ATOM   1097 2HB  ALA A  68     197.491 182.975 278.302  1.00  0.160          H  
ATOM   1098 3HB  ALA A  68     197.348 181.503 277.356  1.00  0.160          H  
ATOM   1099  N   LEU A  69     197.809 179.434 280.321  1.00  0.150          N  
ATOM   1100  CA  LEU A  69     197.556 178.012 280.549  1.00  0.170          C  
ATOM   1101  C   LEU A  69     198.867 177.207 280.377  1.00  0.180          C  
ATOM   1102  O   LEU A  69     198.849 176.046 279.953  1.00  0.190          O  
ATOM   1103  CB  LEU A  69     196.496 177.542 279.533  1.00  0.230          C  
ATOM   1104  CG  LEU A  69     195.180 178.363 279.499  1.00  0.230          C  
ATOM   1105  CD1 LEU A  69     194.338 177.874 278.360  1.00  0.230          C  
ATOM   1106  CD2 LEU A  69     194.435 178.218 280.810  1.00  0.230          C  
ATOM   1107  H   LEU A  69     197.501 180.160 280.982  1.00  0.180          H  
ATOM   1108  HA  LEU A  69     197.200 177.868 281.565  1.00  0.200          H  
ATOM   1109 1HB  LEU A  69     196.901 177.545 278.543  1.00  0.280          H  
ATOM   1110 2HB  LEU A  69     196.229 176.516 279.778  1.00  0.280          H  
ATOM   1111  HG  LEU A  69     195.407 179.411 279.329  1.00  0.280          H  
ATOM   1112 1HD1 LEU A  69     193.412 178.447 278.307  1.00  0.280          H  
ATOM   1113 2HD1 LEU A  69     194.891 177.999 277.430  1.00  0.280          H  
ATOM   1114 3HD1 LEU A  69     194.105 176.824 278.507  1.00  0.280          H  
ATOM   1115 1HD2 LEU A  69     193.513 178.797 280.768  1.00  0.280          H  
ATOM   1116 2HD2 LEU A  69     194.195 177.168 280.982  1.00  0.280          H  
ATOM   1117 3HD2 LEU A  69     195.044 178.584 281.625  1.00  0.280          H  
ATOM   1118  N   ASN A  70     200.000 177.841 280.691  1.00  0.190          N  
ATOM   1119  CA  ASN A  70     201.324 177.278 280.586  1.00  0.180          C  
ATOM   1120  C   ASN A  70     201.760 176.753 281.952  1.00  0.170          C  
ATOM   1121  O   ASN A  70     201.963 177.519 282.892  1.00  0.230          O  
ATOM   1122  CB  ASN A  70     202.262 178.331 280.023  1.00  0.260          C  
ATOM   1123  CG  ASN A  70     203.588 177.828 279.688  1.00  0.260          C  
ATOM   1124  OD1 ASN A  70     204.142 176.914 280.315  1.00  0.260          O  
ATOM   1125  ND2 ASN A  70     204.134 178.410 278.656  1.00  0.260          N  
ATOM   1126  H   ASN A  70     199.961 178.806 281.020  1.00  0.230          H  
ATOM   1127  HA  ASN A  70     201.288 176.429 279.910  1.00  0.220          H  
ATOM   1128 1HB  ASN A  70     201.811 178.775 279.127  1.00  0.310          H  
ATOM   1129 2HB  ASN A  70     202.385 179.127 280.752  1.00  0.310          H  
ATOM   1130 1HD2 ASN A  70     205.044 178.134 278.341  1.00  0.310          H  
ATOM   1131 2HD2 ASN A  70     203.625 179.140 278.182  1.00  0.310          H  
ATOM   1132  N   THR A  71     201.900 175.447 282.082  1.00  0.160          N  
ATOM   1133  CA  THR A  71     202.189 174.844 283.379  1.00  0.200          C  
ATOM   1134  C   THR A  71     203.690 174.779 283.686  1.00  0.210          C  
ATOM   1135  O   THR A  71     204.092 174.184 284.686  1.00  0.260          O  
ATOM   1136  CB  THR A  71     201.579 173.438 283.473  1.00  0.260          C  
ATOM   1137  OG1 THR A  71     202.177 172.577 282.516  1.00  0.260          O  
ATOM   1138  CG2 THR A  71     200.094 173.493 283.193  1.00  0.260          C  
ATOM   1139  H   THR A  71     201.765 174.835 281.276  1.00  0.190          H  
ATOM   1140  HA  THR A  71     201.721 175.458 284.146  1.00  0.240          H  
ATOM   1141  HB  THR A  71     201.743 173.039 284.476  1.00  0.320          H  
ATOM   1142  HG1 THR A  71     202.025 172.943 281.629  1.00  0.320          H  
ATOM   1143 1HG2 THR A  71     199.670 172.497 283.260  1.00  0.320          H  
ATOM   1144 2HG2 THR A  71     199.625 174.138 283.906  1.00  0.320          H  
ATOM   1145 3HG2 THR A  71     199.923 173.884 282.190  1.00  0.320          H  
ATOM   1146  N   VAL A  72     204.516 175.363 282.812  1.00  0.180          N  
ATOM   1147  CA  VAL A  72     205.962 175.401 282.998  1.00  0.200          C  
ATOM   1148  C   VAL A  72     206.306 176.571 283.930  1.00  0.200          C  
ATOM   1149  O   VAL A  72     205.878 177.700 283.702  1.00  0.200          O  
ATOM   1150  CB  VAL A  72     206.687 175.556 281.634  1.00  0.270          C  
ATOM   1151  CG1 VAL A  72     208.169 175.669 281.831  1.00  0.270          C  
ATOM   1152  CG2 VAL A  72     206.350 174.360 280.731  1.00  0.270          C  
ATOM   1153  H   VAL A  72     204.124 175.840 281.998  1.00  0.220          H  
ATOM   1154  HA  VAL A  72     206.286 174.474 283.472  1.00  0.240          H  
ATOM   1155  HB  VAL A  72     206.365 176.475 281.162  1.00  0.330          H  
ATOM   1156 1HG1 VAL A  72     208.663 175.789 280.876  1.00  0.330          H  
ATOM   1157 2HG1 VAL A  72     208.390 176.520 282.436  1.00  0.330          H  
ATOM   1158 3HG1 VAL A  72     208.544 174.770 282.312  1.00  0.330          H  
ATOM   1159 1HG2 VAL A  72     206.843 174.474 279.761  1.00  0.330          H  
ATOM   1160 2HG2 VAL A  72     206.683 173.437 281.196  1.00  0.330          H  
ATOM   1161 3HG2 VAL A  72     205.277 174.318 280.589  1.00  0.330          H  
ATOM   1162  N   GLU A  73     207.116 176.317 284.961  1.00  0.200          N  
ATOM   1163  CA  GLU A  73     207.477 177.346 285.940  1.00  0.200          C  
ATOM   1164  C   GLU A  73     208.142 178.598 285.358  1.00  0.240          C  
ATOM   1165  O   GLU A  73     207.942 179.710 285.875  1.00  0.240          O  
ATOM   1166  CB  GLU A  73     208.417 176.744 286.991  1.00  0.280          C  
ATOM   1167  CG  GLU A  73     207.773 175.713 287.914  1.00  0.280          C  
ATOM   1168  CD  GLU A  73     207.678 174.323 287.333  1.00  0.280          C  
ATOM   1169  OE1 GLU A  73     208.029 174.147 286.179  1.00  0.280          O  
ATOM   1170  OE2 GLU A  73     207.284 173.425 288.058  1.00  0.280          O  
ATOM   1171  H   GLU A  73     207.456 175.363 285.109  1.00  0.240          H  
ATOM   1172  HA  GLU A  73     206.562 177.654 286.436  1.00  0.240          H  
ATOM   1173 1HB  GLU A  73     209.261 176.270 286.492  1.00  0.340          H  
ATOM   1174 2HB  GLU A  73     208.817 177.544 287.616  1.00  0.340          H  
ATOM   1175 1HG  GLU A  73     208.348 175.663 288.833  1.00  0.340          H  
ATOM   1176 2HG  GLU A  73     206.769 176.064 288.163  1.00  0.340          H  
ATOM   1177  N   ARG A  74     208.957 178.422 284.315  1.00  0.280          N  
ATOM   1178  CA  ARG A  74     209.642 179.543 283.687  1.00  0.300          C  
ATOM   1179  C   ARG A  74     209.610 179.410 282.169  1.00  0.340          C  
ATOM   1180  O   ARG A  74     210.092 178.415 281.623  1.00  0.340          O  
ATOM   1181  CB  ARG A  74     211.106 179.572 284.114  1.00  0.410          C  
ATOM   1182  CG  ARG A  74     211.349 179.756 285.599  1.00  0.410          C  
ATOM   1183  CD  ARG A  74     212.810 179.836 285.931  1.00  0.410          C  
ATOM   1184  NE  ARG A  74     213.034 180.066 287.363  1.00  0.410          N  
ATOM   1185  CZ  ARG A  74     213.161 179.108 288.322  1.00  0.410          C  
ATOM   1186  NH1 ARG A  74     213.106 177.824 288.007  1.00  0.410          N  
ATOM   1187  NH2 ARG A  74     213.343 179.464 289.593  1.00  0.410          N  
ATOM   1188  H   ARG A  74     209.101 177.487 283.958  1.00  0.340          H  
ATOM   1189  HA  ARG A  74     209.147 180.475 283.976  1.00  0.360          H  
ATOM   1190 1HB  ARG A  74     211.587 178.642 283.817  1.00  0.490          H  
ATOM   1191 2HB  ARG A  74     211.614 180.384 283.594  1.00  0.490          H  
ATOM   1192 1HG  ARG A  74     210.863 180.658 285.909  1.00  0.490          H  
ATOM   1193 2HG  ARG A  74     210.927 178.917 286.147  1.00  0.490          H  
ATOM   1194 1HD  ARG A  74     213.318 178.924 285.634  1.00  0.490          H  
ATOM   1195 2HD  ARG A  74     213.243 180.679 285.390  1.00  0.490          H  
ATOM   1196  HE  ARG A  74     213.087 181.046 287.671  1.00  0.490          H  
ATOM   1197 1HH1 ARG A  74     212.970 177.541 287.050  1.00  0.490          H  
ATOM   1198 2HH1 ARG A  74     213.203 177.121 288.727  1.00  0.490          H  
ATOM   1199 1HH2 ARG A  74     213.367 180.468 289.857  1.00  0.490          H  
ATOM   1200 2HH2 ARG A  74     213.437 178.765 290.308  1.00  0.490          H  
ATOM   1201  N   ILE A  75     209.186 180.470 281.489  1.00  0.370          N  
ATOM   1202  CA  ILE A  75     209.157 180.498 280.039  1.00  0.400          C  
ATOM   1203  C   ILE A  75     210.409 181.236 279.535  1.00  0.390          C  
ATOM   1204  O   ILE A  75     210.564 182.419 279.844  1.00  0.370          O  
ATOM   1205  CB  ILE A  75     207.874 181.191 279.521  1.00  0.550          C  
ATOM   1206  CG1 ILE A  75     206.610 180.324 279.856  1.00  0.550          C  
ATOM   1207  CG2 ILE A  75     207.963 181.437 277.999  1.00  0.550          C  
ATOM   1208  CD1 ILE A  75     206.001 180.487 281.250  1.00  0.550          C  
ATOM   1209  H   ILE A  75     208.820 181.258 282.005  1.00  0.440          H  
ATOM   1210  HA  ILE A  75     209.087 179.486 279.688  1.00  0.480          H  
ATOM   1211  HB  ILE A  75     207.755 182.150 280.025  1.00  0.660          H  
ATOM   1212 1HG1 ILE A  75     205.839 180.577 279.130  1.00  0.660          H  
ATOM   1213 2HG1 ILE A  75     206.867 179.276 279.742  1.00  0.660          H  
ATOM   1214 1HG2 ILE A  75     207.056 181.936 277.658  1.00  0.660          H  
ATOM   1215 2HG2 ILE A  75     208.817 182.068 277.771  1.00  0.660          H  
ATOM   1216 3HG2 ILE A  75     208.069 180.489 277.477  1.00  0.660          H  
ATOM   1217 1HD1 ILE A  75     205.125 179.844 281.341  1.00  0.660          H  
ATOM   1218 2HD1 ILE A  75     206.693 180.214 282.032  1.00  0.660          H  
ATOM   1219 3HD1 ILE A  75     205.707 181.515 281.381  1.00  0.660          H  
ATOM   1220  N   PRO A  76     211.280 180.620 278.704  1.00  0.390          N  
ATOM   1221  CA  PRO A  76     212.536 181.167 278.200  1.00  0.360          C  
ATOM   1222  C   PRO A  76     212.461 182.276 277.158  1.00  0.340          C  
ATOM   1223  O   PRO A  76     212.953 182.122 276.046  1.00  0.330          O  
ATOM   1224  CB  PRO A  76     213.223 179.938 277.576  1.00  0.540          C  
ATOM   1225  CG  PRO A  76     212.507 178.766 278.117  1.00  0.540          C  
ATOM   1226  CD  PRO A  76     211.108 179.217 278.352  1.00  0.540          C  
ATOM   1227  HA  PRO A  76     213.128 181.521 279.061  1.00  0.430          H  
ATOM   1228 1HB  PRO A  76     213.161 179.969 276.475  1.00  0.650          H  
ATOM   1229 2HB  PRO A  76     214.296 179.944 277.831  1.00  0.650          H  
ATOM   1230 1HG  PRO A  76     212.569 177.938 277.426  1.00  0.650          H  
ATOM   1231 2HG  PRO A  76     212.994 178.430 279.045  1.00  0.650          H  
ATOM   1232 1HD  PRO A  76     210.497 179.138 277.469  1.00  0.650          H  
ATOM   1233 2HD  PRO A  76     210.791 178.577 279.172  1.00  0.650          H  
ATOM   1234  N   LEU A  77     211.915 183.411 277.559  1.00  0.330          N  
ATOM   1235  CA  LEU A  77     211.884 184.595 276.708  1.00  0.350          C  
ATOM   1236  C   LEU A  77     212.561 185.750 277.419  1.00  0.250          C  
ATOM   1237  O   LEU A  77     212.142 186.902 277.294  1.00  0.290          O  
ATOM   1238  CB  LEU A  77     210.431 184.999 276.393  1.00  0.480          C  
ATOM   1239  CG  LEU A  77     209.612 184.089 275.503  1.00  0.480          C  
ATOM   1240  CD1 LEU A  77     208.123 184.465 275.595  1.00  0.480          C  
ATOM   1241  CD2 LEU A  77     210.077 184.299 274.064  1.00  0.480          C  
ATOM   1242  H   LEU A  77     211.506 183.434 278.498  1.00  0.400          H  
ATOM   1243  HA  LEU A  77     212.433 184.388 275.789  1.00  0.420          H  
ATOM   1244 1HB  LEU A  77     209.911 185.065 277.334  1.00  0.580          H  
ATOM   1245 2HB  LEU A  77     210.433 185.984 275.942  1.00  0.580          H  
ATOM   1246  HG  LEU A  77     209.747 183.053 275.799  1.00  0.580          H  
ATOM   1247 1HD1 LEU A  77     207.542 183.816 274.935  1.00  0.580          H  
ATOM   1248 2HD1 LEU A  77     207.777 184.335 276.616  1.00  0.580          H  
ATOM   1249 3HD1 LEU A  77     207.986 185.504 275.298  1.00  0.580          H  
ATOM   1250 1HD2 LEU A  77     209.500 183.673 273.402  1.00  0.580          H  
ATOM   1251 2HD2 LEU A  77     209.942 185.343 273.786  1.00  0.580          H  
ATOM   1252 3HD2 LEU A  77     211.128 184.047 273.967  1.00  0.580          H  
ATOM   1253  N   GLU A  78     213.718 185.475 278.024  1.00  0.150          N  
ATOM   1254  CA  GLU A  78     214.456 186.493 278.755  1.00  0.100          C  
ATOM   1255  C   GLU A  78     215.095 187.498 277.830  1.00  0.090          C  
ATOM   1256  O   GLU A  78     215.437 188.614 278.223  1.00  0.090          O  
ATOM   1257  CB  GLU A  78     215.510 185.845 279.666  1.00  0.160          C  
ATOM   1258  CG  GLU A  78     216.745 185.194 278.979  1.00  0.160          C  
ATOM   1259  CD  GLU A  78     216.517 183.781 278.526  1.00  0.160          C  
ATOM   1260  OE1 GLU A  78     215.383 183.423 278.319  1.00  0.160          O  
ATOM   1261  OE2 GLU A  78     217.471 183.054 278.399  1.00  0.160          O  
ATOM   1262  H   GLU A  78     214.066 184.509 278.054  1.00  0.180          H  
ATOM   1263  HA  GLU A  78     213.755 187.032 279.370  1.00  0.120          H  
ATOM   1264 1HB  GLU A  78     215.862 186.589 280.338  1.00  0.190          H  
ATOM   1265 2HB  GLU A  78     215.028 185.080 280.275  1.00  0.190          H  
ATOM   1266 1HG  GLU A  78     217.062 185.789 278.136  1.00  0.190          H  
ATOM   1267 2HG  GLU A  78     217.560 185.196 279.696  1.00  0.190          H  
ATOM   1268  N   ASN A  79     215.202 187.119 276.570  1.00  0.070          N  
ATOM   1269  CA  ASN A  79     215.804 187.945 275.557  1.00  0.050          C  
ATOM   1270  C   ASN A  79     214.759 188.724 274.773  1.00  0.050          C  
ATOM   1271  O   ASN A  79     215.098 189.379 273.791  1.00  0.070          O  
ATOM   1272  CB  ASN A  79     216.665 187.087 274.661  1.00  0.080          C  
ATOM   1273  CG  ASN A  79     217.884 186.570 275.415  1.00  0.080          C  
ATOM   1274  OD1 ASN A  79     218.499 187.312 276.198  1.00  0.080          O  
ATOM   1275  ND2 ASN A  79     218.238 185.324 275.207  1.00  0.080          N  
ATOM   1276  H   ASN A  79     214.879 186.192 276.325  1.00  0.080          H  
ATOM   1277  HA  ASN A  79     216.444 188.678 276.041  1.00  0.060          H  
ATOM   1278 1HB  ASN A  79     216.085 186.235 274.292  1.00  0.090          H  
ATOM   1279 2HB  ASN A  79     216.992 187.662 273.795  1.00  0.090          H  
ATOM   1280 1HD2 ASN A  79     219.027 184.939 275.687  1.00  0.090          H  
ATOM   1281 2HD2 ASN A  79     217.719 184.736 274.554  1.00  0.090          H  
ATOM   1282  N   LEU A  80     213.500 188.697 275.232  1.00  0.070          N  
ATOM   1283  CA  LEU A  80     212.445 189.463 274.587  1.00  0.030          C  
ATOM   1284  C   LEU A  80     212.618 190.904 274.984  1.00  0.030          C  
ATOM   1285  O   LEU A  80     212.574 191.223 276.167  1.00  0.060          O  
ATOM   1286  CB  LEU A  80     211.065 188.970 275.042  1.00  0.060          C  
ATOM   1287  CG  LEU A  80     209.806 189.725 274.501  1.00  0.060          C  
ATOM   1288  CD1 LEU A  80     209.661 189.550 272.969  1.00  0.060          C  
ATOM   1289  CD2 LEU A  80     208.581 189.197 275.253  1.00  0.060          C  
ATOM   1290  H   LEU A  80     213.252 188.129 276.044  1.00  0.080          H  
ATOM   1291  HA  LEU A  80     212.537 189.367 273.514  1.00  0.040          H  
ATOM   1292 1HB  LEU A  80     210.976 187.931 274.738  1.00  0.070          H  
ATOM   1293 2HB  LEU A  80     211.034 189.003 276.135  1.00  0.070          H  
ATOM   1294  HG  LEU A  80     209.912 190.793 274.702  1.00  0.070          H  
ATOM   1295 1HD1 LEU A  80     208.777 190.095 272.626  1.00  0.070          H  
ATOM   1296 2HD1 LEU A  80     210.535 189.945 272.458  1.00  0.070          H  
ATOM   1297 3HD1 LEU A  80     209.552 188.491 272.732  1.00  0.070          H  
ATOM   1298 1HD2 LEU A  80     207.704 189.727 274.926  1.00  0.070          H  
ATOM   1299 2HD2 LEU A  80     208.462 188.129 275.062  1.00  0.070          H  
ATOM   1300 3HD2 LEU A  80     208.721 189.360 276.324  1.00  0.070          H  
ATOM   1301  N   GLN A  81     212.822 191.781 274.006  1.00  0.030          N  
ATOM   1302  CA  GLN A  81     213.089 193.174 274.274  1.00  0.030          C  
ATOM   1303  C   GLN A  81     211.929 194.081 273.967  1.00  0.050          C  
ATOM   1304  O   GLN A  81     211.681 195.054 274.707  1.00  0.050          O  
ATOM   1305  CB  GLN A  81     214.318 193.591 273.485  1.00  0.040          C  
ATOM   1306  CG  GLN A  81     215.567 192.900 273.958  1.00  0.040          C  
ATOM   1307  CD  GLN A  81     216.720 193.173 273.107  1.00  0.040          C  
ATOM   1308  OE1 GLN A  81     216.913 194.308 272.706  1.00  0.040          O  
ATOM   1309  NE2 GLN A  81     217.510 192.148 272.822  1.00  0.040          N  
ATOM   1310  H   GLN A  81     212.819 191.471 273.036  1.00  0.040          H  
ATOM   1311  HA  GLN A  81     213.311 193.271 275.316  1.00  0.040          H  
ATOM   1312 1HB  GLN A  81     214.176 193.347 272.432  1.00  0.050          H  
ATOM   1313 2HB  GLN A  81     214.464 194.662 273.568  1.00  0.050          H  
ATOM   1314 1HG  GLN A  81     215.781 193.290 274.936  1.00  0.050          H  
ATOM   1315 2HG  GLN A  81     215.407 191.833 274.006  1.00  0.050          H  
ATOM   1316 1HE2 GLN A  81     218.315 192.278 272.241  1.00  0.050          H  
ATOM   1317 2HE2 GLN A  81     217.299 191.237 273.195  1.00  0.050          H  
ATOM   1318  N   ILE A  82     211.210 193.765 272.883  1.00  0.060          N  
ATOM   1319  CA  ILE A  82     210.102 194.615 272.498  1.00  0.080          C  
ATOM   1320  C   ILE A  82     208.817 193.876 272.144  1.00  0.090          C  
ATOM   1321  O   ILE A  82     208.805 192.874 271.410  1.00  0.080          O  
ATOM   1322  CB  ILE A  82     210.501 195.533 271.317  1.00  0.100          C  
ATOM   1323  CG1 ILE A  82     209.358 196.556 270.990  1.00  0.100          C  
ATOM   1324  CG2 ILE A  82     210.798 194.678 270.100  1.00  0.100          C  
ATOM   1325  CD1 ILE A  82     209.775 197.706 270.103  1.00  0.100          C  
ATOM   1326  H   ILE A  82     211.470 192.948 272.328  1.00  0.070          H  
ATOM   1327  HA  ILE A  82     209.879 195.254 273.343  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     211.381 196.106 271.601  1.00  0.120          H  
ATOM   1329 1HG1 ILE A  82     208.547 196.039 270.493  1.00  0.120          H  
ATOM   1330 2HG1 ILE A  82     208.986 196.983 271.925  1.00  0.120          H  
ATOM   1331 1HG2 ILE A  82     211.087 195.270 269.257  1.00  0.120          H  
ATOM   1332 2HG2 ILE A  82     211.604 193.987 270.334  1.00  0.120          H  
ATOM   1333 3HG2 ILE A  82     209.925 194.133 269.820  1.00  0.120          H  
ATOM   1334 1HD1 ILE A  82     208.932 198.359 269.943  1.00  0.120          H  
ATOM   1335 2HD1 ILE A  82     210.571 198.268 270.592  1.00  0.120          H  
ATOM   1336 3HD1 ILE A  82     210.125 197.344 269.146  1.00  0.120          H  
ATOM   1337  N   ILE A  83     207.726 194.443 272.623  1.00  0.090          N  
ATOM   1338  CA  ILE A  83     206.403 194.007 272.246  1.00  0.110          C  
ATOM   1339  C   ILE A  83     205.820 195.178 271.488  1.00  0.130          C  
ATOM   1340  O   ILE A  83     205.500 196.207 272.083  1.00  0.140          O  
ATOM   1341  CB  ILE A  83     205.548 193.688 273.475  1.00  0.150          C  
ATOM   1342  CG1 ILE A  83     206.255 192.579 274.297  1.00  0.150          C  
ATOM   1343  CG2 ILE A  83     204.100 193.308 273.049  1.00  0.150          C  
ATOM   1344  CD1 ILE A  83     205.637 192.272 275.643  1.00  0.150          C  
ATOM   1345  H   ILE A  83     207.843 195.241 273.261  1.00  0.110          H  
ATOM   1346  HA  ILE A  83     206.461 193.144 271.581  1.00  0.130          H  
ATOM   1347  HB  ILE A  83     205.514 194.553 274.083  1.00  0.180          H  
ATOM   1348 1HG1 ILE A  83     206.281 191.700 273.702  1.00  0.180          H  
ATOM   1349 2HG1 ILE A  83     207.280 192.885 274.477  1.00  0.180          H  
ATOM   1350 1HG2 ILE A  83     203.486 193.105 273.921  1.00  0.180          H  
ATOM   1351 2HG2 ILE A  83     203.652 194.131 272.493  1.00  0.180          H  
ATOM   1352 3HG2 ILE A  83     204.129 192.426 272.413  1.00  0.180          H  
ATOM   1353 1HD1 ILE A  83     206.218 191.492 276.135  1.00  0.180          H  
ATOM   1354 2HD1 ILE A  83     205.653 193.169 276.252  1.00  0.180          H  
ATOM   1355 3HD1 ILE A  83     204.616 191.933 275.528  1.00  0.180          H  
ATOM   1356  N   ARG A  84     205.684 195.070 270.183  1.00  0.130          N  
ATOM   1357  CA  ARG A  84     205.236 196.254 269.481  1.00  0.130          C  
ATOM   1358  C   ARG A  84     203.772 196.582 269.769  1.00  0.140          C  
ATOM   1359  O   ARG A  84     203.426 197.755 269.922  1.00  0.150          O  
ATOM   1360  CB  ARG A  84     205.552 196.156 268.006  1.00  0.180          C  
ATOM   1361  CG  ARG A  84     207.051 196.288 267.736  1.00  0.180          C  
ATOM   1362  CD  ARG A  84     207.417 196.286 266.313  1.00  0.180          C  
ATOM   1363  NE  ARG A  84     208.851 196.456 266.166  1.00  0.180          N  
ATOM   1364  CZ  ARG A  84     209.508 197.639 266.141  1.00  0.180          C  
ATOM   1365  NH1 ARG A  84     208.851 198.777 266.219  1.00  0.180          N  
ATOM   1366  NH2 ARG A  84     210.818 197.609 266.038  1.00  0.180          N  
ATOM   1367  H   ARG A  84     205.911 194.202 269.679  1.00  0.160          H  
ATOM   1368  HA  ARG A  84     205.833 197.089 269.846  1.00  0.160          H  
ATOM   1369 1HB  ARG A  84     205.236 195.197 267.636  1.00  0.220          H  
ATOM   1370 2HB  ARG A  84     205.017 196.925 267.455  1.00  0.220          H  
ATOM   1371 1HG  ARG A  84     207.436 197.182 268.193  1.00  0.220          H  
ATOM   1372 2HG  ARG A  84     207.551 195.428 268.186  1.00  0.220          H  
ATOM   1373 1HD  ARG A  84     207.154 195.333 265.874  1.00  0.220          H  
ATOM   1374 2HD  ARG A  84     206.904 197.081 265.780  1.00  0.220          H  
ATOM   1375  HE  ARG A  84     209.439 195.614 266.087  1.00  0.220          H  
ATOM   1376 1HH1 ARG A  84     207.854 198.780 266.295  1.00  0.220          H  
ATOM   1377 2HH1 ARG A  84     209.341 199.683 266.171  1.00  0.220          H  
ATOM   1378 1HH2 ARG A  84     211.275 196.689 265.996  1.00  0.220          H  
ATOM   1379 2HH2 ARG A  84     211.384 198.469 266.034  1.00  0.220          H  
ATOM   1380  N   GLY A  85     202.906 195.578 269.881  1.00  0.130          N  
ATOM   1381  CA  GLY A  85     201.503 195.881 270.113  1.00  0.130          C  
ATOM   1382  C   GLY A  85     200.768 196.367 268.858  1.00  0.150          C  
ATOM   1383  O   GLY A  85     199.817 197.137 268.952  1.00  0.160          O  
ATOM   1384  H   GLY A  85     203.185 194.597 269.796  1.00  0.160          H  
ATOM   1385 1HA  GLY A  85     201.010 194.981 270.485  1.00  0.160          H  
ATOM   1386 2HA  GLY A  85     201.419 196.630 270.900  1.00  0.160          H  
ATOM   1387  N   ASN A  86     201.160 195.906 267.654  1.00  0.160          N  
ATOM   1388  CA  ASN A  86     200.457 196.372 266.450  1.00  0.190          C  
ATOM   1389  C   ASN A  86     199.244 195.469 266.187  1.00  0.200          C  
ATOM   1390  O   ASN A  86     198.518 195.605 265.201  1.00  0.230          O  
ATOM   1391  CB  ASN A  86     201.394 196.406 265.262  1.00  0.250          C  
ATOM   1392  CG  ASN A  86     202.450 197.486 265.389  1.00  0.250          C  
ATOM   1393  OD1 ASN A  86     202.219 198.567 265.948  1.00  0.250          O  
ATOM   1394  ND2 ASN A  86     203.617 197.205 264.868  1.00  0.250          N  
ATOM   1395  H   ASN A  86     201.945 195.253 267.536  1.00  0.190          H  
ATOM   1396  HA  ASN A  86     200.081 197.381 266.628  1.00  0.230          H  
ATOM   1397 1HB  ASN A  86     201.884 195.439 265.157  1.00  0.300          H  
ATOM   1398 2HB  ASN A  86     200.822 196.580 264.352  1.00  0.300          H  
ATOM   1399 1HD2 ASN A  86     204.356 197.874 264.911  1.00  0.300          H  
ATOM   1400 2HD2 ASN A  86     203.763 196.323 264.418  1.00  0.300          H  
ATOM   1401  N   MET A  87     199.066 194.546 267.112  1.00  0.160          N  
ATOM   1402  CA  MET A  87     198.015 193.564 267.232  1.00  0.160          C  
ATOM   1403  C   MET A  87     197.786 193.573 268.733  1.00  0.150          C  
ATOM   1404  O   MET A  87     198.719 193.888 269.473  1.00  0.140          O  
ATOM   1405  CB  MET A  87     198.495 192.196 266.755  1.00  0.220          C  
ATOM   1406  CG  MET A  87     199.058 192.176 265.314  1.00  0.220          C  
ATOM   1407  SD  MET A  87     199.676 190.553 264.782  1.00  0.220          S  
ATOM   1408  CE  MET A  87     198.183 189.655 264.430  1.00  0.220          C  
ATOM   1409  H   MET A  87     199.755 194.561 267.843  1.00  0.190          H  
ATOM   1410  HA  MET A  87     197.112 193.888 266.716  1.00  0.190          H  
ATOM   1411 1HB  MET A  87     199.231 191.820 267.436  1.00  0.270          H  
ATOM   1412 2HB  MET A  87     197.658 191.503 266.797  1.00  0.270          H  
ATOM   1413 1HG  MET A  87     198.280 192.498 264.622  1.00  0.270          H  
ATOM   1414 2HG  MET A  87     199.880 192.882 265.234  1.00  0.270          H  
ATOM   1415 1HE  MET A  87     198.436 188.642 264.106  1.00  0.270          H  
ATOM   1416 2HE  MET A  87     197.564 189.605 265.316  1.00  0.270          H  
ATOM   1417 3HE  MET A  87     197.633 190.162 263.637  1.00  0.270          H  
ATOM   1418  N   TYR A  88     196.594 193.256 269.209  1.00  0.140          N  
ATOM   1419  CA  TYR A  88     196.405 193.246 270.662  1.00  0.130          C  
ATOM   1420  C   TYR A  88     195.753 191.951 271.114  1.00  0.110          C  
ATOM   1421  O   TYR A  88     195.000 191.338 270.355  1.00  0.120          O  
ATOM   1422  CB  TYR A  88     195.546 194.428 271.096  1.00  0.190          C  
ATOM   1423  CG  TYR A  88     196.078 195.794 270.751  1.00  0.190          C  
ATOM   1424  CD1 TYR A  88     195.774 196.334 269.512  1.00  0.190          C  
ATOM   1425  CD2 TYR A  88     196.831 196.527 271.666  1.00  0.190          C  
ATOM   1426  CE1 TYR A  88     196.204 197.585 269.181  1.00  0.190          C  
ATOM   1427  CE2 TYR A  88     197.261 197.793 271.327  1.00  0.190          C  
ATOM   1428  CZ  TYR A  88     196.942 198.320 270.088  1.00  0.190          C  
ATOM   1429  OH  TYR A  88     197.337 199.588 269.749  1.00  0.190          O  
ATOM   1430  H   TYR A  88     195.829 193.014 268.595  1.00  0.170          H  
ATOM   1431  HA  TYR A  88     197.371 193.314 271.158  1.00  0.160          H  
ATOM   1432 1HB  TYR A  88     194.543 194.332 270.677  1.00  0.220          H  
ATOM   1433 2HB  TYR A  88     195.447 194.393 272.169  1.00  0.220          H  
ATOM   1434  HD1 TYR A  88     195.181 195.762 268.803  1.00  0.220          H  
ATOM   1435  HD2 TYR A  88     197.067 196.112 272.641  1.00  0.220          H  
ATOM   1436  HE1 TYR A  88     195.952 198.004 268.208  1.00  0.220          H  
ATOM   1437  HE2 TYR A  88     197.835 198.378 272.021  1.00  0.220          H  
ATOM   1438  HH  TYR A  88     197.042 199.782 268.856  1.00  0.220          H  
ATOM   1439  N   TYR A  89     196.076 191.527 272.339  1.00  0.090          N  
ATOM   1440  CA  TYR A  89     195.445 190.363 272.953  1.00  0.080          C  
ATOM   1441  C   TYR A  89     193.977 190.646 273.204  1.00  0.060          C  
ATOM   1442  O   TYR A  89     193.083 189.857 272.874  1.00  0.060          O  
ATOM   1443  CB  TYR A  89     196.128 189.975 274.271  1.00  0.120          C  
ATOM   1444  CG  TYR A  89     195.353 188.917 274.961  1.00  0.120          C  
ATOM   1445  CD1 TYR A  89     195.403 187.624 274.531  1.00  0.120          C  
ATOM   1446  CD2 TYR A  89     194.540 189.266 276.014  1.00  0.120          C  
ATOM   1447  CE1 TYR A  89     194.624 186.673 275.155  1.00  0.120          C  
ATOM   1448  CE2 TYR A  89     193.770 188.328 276.620  1.00  0.120          C  
ATOM   1449  CZ  TYR A  89     193.807 187.036 276.188  1.00  0.120          C  
ATOM   1450  OH  TYR A  89     193.021 186.098 276.786  1.00  0.120          O  
ATOM   1451  H   TYR A  89     196.712 192.100 272.894  1.00  0.110          H  
ATOM   1452  HA  TYR A  89     195.507 189.526 272.263  1.00  0.100          H  
ATOM   1453 1HB  TYR A  89     197.132 189.608 274.088  1.00  0.140          H  
ATOM   1454 2HB  TYR A  89     196.204 190.844 274.927  1.00  0.140          H  
ATOM   1455  HD1 TYR A  89     196.040 187.348 273.694  1.00  0.140          H  
ATOM   1456  HD2 TYR A  89     194.501 190.296 276.347  1.00  0.140          H  
ATOM   1457  HE1 TYR A  89     194.644 185.644 274.820  1.00  0.140          H  
ATOM   1458  HE2 TYR A  89     193.118 188.605 277.441  1.00  0.140          H  
ATOM   1459  HH  TYR A  89     193.156 185.248 276.358  1.00  0.140          H  
ATOM   1460  N   GLU A  90     193.761 191.783 273.847  1.00  0.060          N  
ATOM   1461  CA  GLU A  90     192.433 192.263 274.222  1.00  0.060          C  
ATOM   1462  C   GLU A  90     192.239 193.587 273.507  1.00  0.110          C  
ATOM   1463  O   GLU A  90     193.199 194.120 272.968  1.00  0.110          O  
ATOM   1464  CB  GLU A  90     192.359 192.344 275.763  1.00  0.080          C  
ATOM   1465  CG  GLU A  90     191.115 192.961 276.434  1.00  0.080          C  
ATOM   1466  CD  GLU A  90     189.887 192.230 276.174  1.00  0.080          C  
ATOM   1467  OE1 GLU A  90     189.581 191.297 276.895  1.00  0.080          O  
ATOM   1468  OE2 GLU A  90     189.258 192.594 275.211  1.00  0.080          O  
ATOM   1469  H   GLU A  90     194.592 192.348 274.034  1.00  0.070          H  
ATOM   1470  HA  GLU A  90     191.672 191.568 273.869  1.00  0.070          H  
ATOM   1471 1HB  GLU A  90     192.417 191.332 276.143  1.00  0.100          H  
ATOM   1472 2HB  GLU A  90     193.211 192.846 276.118  1.00  0.100          H  
ATOM   1473 1HG  GLU A  90     191.282 192.945 277.504  1.00  0.100          H  
ATOM   1474 2HG  GLU A  90     190.998 194.004 276.181  1.00  0.100          H  
ATOM   1475  N   ASN A  91     191.102 194.241 273.655  1.00  0.160          N  
ATOM   1476  CA  ASN A  91     190.899 195.500 272.934  1.00  0.200          C  
ATOM   1477  C   ASN A  91     191.975 196.574 273.182  1.00  0.170          C  
ATOM   1478  O   ASN A  91     192.253 197.373 272.285  1.00  0.180          O  
ATOM   1479  CB  ASN A  91     189.535 196.070 273.257  1.00  0.260          C  
ATOM   1480  CG  ASN A  91     188.415 195.310 272.599  1.00  0.260          C  
ATOM   1481  OD1 ASN A  91     188.612 194.575 271.624  1.00  0.260          O  
ATOM   1482  ND2 ASN A  91     187.228 195.475 273.121  1.00  0.260          N  
ATOM   1483  H   ASN A  91     190.330 193.786 274.164  1.00  0.190          H  
ATOM   1484  HA  ASN A  91     190.928 195.276 271.869  1.00  0.240          H  
ATOM   1485 1HB  ASN A  91     189.383 196.047 274.336  1.00  0.320          H  
ATOM   1486 2HB  ASN A  91     189.492 197.111 272.940  1.00  0.320          H  
ATOM   1487 1HD2 ASN A  91     186.443 194.994 272.732  1.00  0.320          H  
ATOM   1488 2HD2 ASN A  91     187.103 196.075 273.910  1.00  0.320          H  
ATOM   1489  N   SER A  92     192.574 196.614 274.374  1.00  0.130          N  
ATOM   1490  CA  SER A  92     193.591 197.617 274.670  1.00  0.090          C  
ATOM   1491  C   SER A  92     194.870 197.045 275.284  1.00  0.060          C  
ATOM   1492  O   SER A  92     195.662 197.799 275.851  1.00  0.050          O  
ATOM   1493  CB  SER A  92     193.020 198.657 275.614  1.00  0.140          C  
ATOM   1494  OG  SER A  92     192.610 198.076 276.827  1.00  0.140          O  
ATOM   1495  H   SER A  92     192.304 195.966 275.098  1.00  0.160          H  
ATOM   1496  HA  SER A  92     193.863 198.109 273.737  1.00  0.110          H  
ATOM   1497 1HB  SER A  92     193.773 199.419 275.811  1.00  0.170          H  
ATOM   1498 2HB  SER A  92     192.173 199.148 275.139  1.00  0.170          H  
ATOM   1499  HG  SER A  92     192.263 198.795 277.359  1.00  0.170          H  
ATOM   1500  N   TYR A  93     195.089 195.730 275.181  1.00  0.060          N  
ATOM   1501  CA  TYR A  93     196.256 195.122 275.854  1.00  0.060          C  
ATOM   1502  C   TYR A  93     197.197 194.368 274.932  1.00  0.070          C  
ATOM   1503  O   TYR A  93     196.765 193.514 274.145  1.00  0.050          O  
ATOM   1504  CB  TYR A  93     195.817 194.139 276.931  1.00  0.080          C  
ATOM   1505  CG  TYR A  93     195.020 194.709 278.094  1.00  0.080          C  
ATOM   1506  CD1 TYR A  93     193.670 194.955 277.989  1.00  0.080          C  
ATOM   1507  CD2 TYR A  93     195.642 194.924 279.277  1.00  0.080          C  
ATOM   1508  CE1 TYR A  93     192.961 195.399 279.071  1.00  0.080          C  
ATOM   1509  CE2 TYR A  93     194.943 195.378 280.371  1.00  0.080          C  
ATOM   1510  CZ  TYR A  93     193.604 195.603 280.269  1.00  0.080          C  
ATOM   1511  OH  TYR A  93     192.891 196.023 281.357  1.00  0.080          O  
ATOM   1512  H   TYR A  93     194.443 195.178 274.611  1.00  0.070          H  
ATOM   1513  HA  TYR A  93     196.836 195.909 276.323  1.00  0.070          H  
ATOM   1514 1HB  TYR A  93     195.260 193.336 276.483  1.00  0.100          H  
ATOM   1515 2HB  TYR A  93     196.721 193.683 277.354  1.00  0.100          H  
ATOM   1516  HD1 TYR A  93     193.160 194.796 277.057  1.00  0.100          H  
ATOM   1517  HD2 TYR A  93     196.692 194.724 279.347  1.00  0.100          H  
ATOM   1518  HE1 TYR A  93     191.891 195.582 278.978  1.00  0.100          H  
ATOM   1519  HE2 TYR A  93     195.455 195.541 281.319  1.00  0.100          H  
ATOM   1520  HH  TYR A  93     191.964 196.103 281.118  1.00  0.100          H  
ATOM   1521  N   ALA A  94     198.496 194.676 275.072  1.00  0.120          N  
ATOM   1522  CA  ALA A  94     199.573 194.055 274.291  1.00  0.180          C  
ATOM   1523  C   ALA A  94     200.300 192.953 275.082  1.00  0.150          C  
ATOM   1524  O   ALA A  94     200.885 192.036 274.498  1.00  0.250          O  
ATOM   1525  CB  ALA A  94     200.551 195.105 273.821  1.00  0.230          C  
ATOM   1526  H   ALA A  94     198.735 195.372 275.789  1.00  0.140          H  
ATOM   1527  HA  ALA A  94     199.128 193.594 273.411  1.00  0.220          H  
ATOM   1528 1HB  ALA A  94     201.317 194.644 273.208  1.00  0.270          H  
ATOM   1529 2HB  ALA A  94     200.010 195.838 273.232  1.00  0.270          H  
ATOM   1530 3HB  ALA A  94     201.014 195.592 274.674  1.00  0.270          H  
ATOM   1531  N   LEU A  95     200.329 193.063 276.406  1.00  0.160          N  
ATOM   1532  CA  LEU A  95     201.011 192.034 277.197  1.00  0.190          C  
ATOM   1533  C   LEU A  95     199.981 191.272 277.996  1.00  0.270          C  
ATOM   1534  O   LEU A  95     199.199 191.889 278.728  1.00  0.420          O  
ATOM   1535  CB  LEU A  95     202.044 192.659 278.153  1.00  0.250          C  
ATOM   1536  CG  LEU A  95     202.939 191.680 279.027  1.00  0.250          C  
ATOM   1537  CD1 LEU A  95     204.275 192.353 279.302  1.00  0.250          C  
ATOM   1538  CD2 LEU A  95     202.253 191.364 280.402  1.00  0.250          C  
ATOM   1539  H   LEU A  95     199.873 193.853 276.872  1.00  0.190          H  
ATOM   1540  HA  LEU A  95     201.515 191.332 276.531  1.00  0.230          H  
ATOM   1541 1HB  LEU A  95     202.704 193.308 277.578  1.00  0.300          H  
ATOM   1542 2HB  LEU A  95     201.495 193.257 278.847  1.00  0.300          H  
ATOM   1543  HG  LEU A  95     203.115 190.752 278.477  1.00  0.300          H  
ATOM   1544 1HD1 LEU A  95     204.904 191.690 279.896  1.00  0.300          H  
ATOM   1545 2HD1 LEU A  95     204.769 192.571 278.370  1.00  0.300          H  
ATOM   1546 3HD1 LEU A  95     204.108 193.279 279.852  1.00  0.300          H  
ATOM   1547 1HD2 LEU A  95     202.903 190.709 280.980  1.00  0.300          H  
ATOM   1548 2HD2 LEU A  95     202.101 192.286 280.950  1.00  0.300          H  
ATOM   1549 3HD2 LEU A  95     201.300 190.872 280.279  1.00  0.300          H  
ATOM   1550  N   ALA A  96     200.003 189.939 277.927  1.00  0.240          N  
ATOM   1551  CA  ALA A  96     199.043 189.201 278.739  1.00  0.390          C  
ATOM   1552  C   ALA A  96     199.596 187.881 279.257  1.00  0.350          C  
ATOM   1553  O   ALA A  96     200.127 187.072 278.495  1.00  0.350          O  
ATOM   1554  CB  ALA A  96     197.780 188.944 277.929  1.00  0.490          C  
ATOM   1555  H   ALA A  96     200.654 189.463 277.288  1.00  0.290          H  
ATOM   1556  HA  ALA A  96     198.792 189.809 279.590  1.00  0.470          H  
ATOM   1557 1HB  ALA A  96     197.047 188.423 278.539  1.00  0.580          H  
ATOM   1558 2HB  ALA A  96     197.368 189.894 277.597  1.00  0.580          H  
ATOM   1559 3HB  ALA A  96     198.029 188.344 277.065  1.00  0.580          H  
ATOM   1560  N   VAL A  97     199.445 187.674 280.564  1.00  0.340          N  
ATOM   1561  CA  VAL A  97     199.845 186.432 281.220  1.00  0.290          C  
ATOM   1562  C   VAL A  97     198.619 185.896 281.975  1.00  0.280          C  
ATOM   1563  O   VAL A  97     198.208 186.466 282.996  1.00  0.390          O  
ATOM   1564  CB  VAL A  97     201.024 186.716 282.152  1.00  0.430          C  
ATOM   1565  CG1 VAL A  97     201.487 185.485 282.837  1.00  0.430          C  
ATOM   1566  CG2 VAL A  97     202.180 187.325 281.368  1.00  0.430          C  
ATOM   1567  H   VAL A  97     199.039 188.438 281.117  1.00  0.410          H  
ATOM   1568  HA  VAL A  97     200.156 185.720 280.469  1.00  0.350          H  
ATOM   1569  HB  VAL A  97     200.693 187.395 282.883  1.00  0.510          H  
ATOM   1570 1HG1 VAL A  97     202.298 185.752 283.489  1.00  0.510          H  
ATOM   1571 2HG1 VAL A  97     200.683 185.058 283.416  1.00  0.510          H  
ATOM   1572 3HG1 VAL A  97     201.833 184.760 282.100  1.00  0.510          H  
ATOM   1573 1HG2 VAL A  97     202.991 187.540 282.045  1.00  0.510          H  
ATOM   1574 2HG2 VAL A  97     202.516 186.628 280.611  1.00  0.510          H  
ATOM   1575 3HG2 VAL A  97     201.866 188.246 280.889  1.00  0.510          H  
ATOM   1576  N   LEU A  98     198.030 184.802 281.482  1.00  0.160          N  
ATOM   1577  CA  LEU A  98     196.744 184.364 282.026  1.00  0.160          C  
ATOM   1578  C   LEU A  98     196.585 182.878 282.416  1.00  0.190          C  
ATOM   1579  O   LEU A  98     196.805 181.970 281.609  1.00  0.210          O  
ATOM   1580  CB  LEU A  98     195.693 184.719 280.962  1.00  0.220          C  
ATOM   1581  CG  LEU A  98     195.651 186.242 280.532  1.00  0.220          C  
ATOM   1582  CD1 LEU A  98     194.756 186.389 279.370  1.00  0.220          C  
ATOM   1583  CD2 LEU A  98     195.186 187.141 281.684  1.00  0.220          C  
ATOM   1584  H   LEU A  98     198.458 184.329 280.685  1.00  0.190          H  
ATOM   1585  HA  LEU A  98     196.552 184.932 282.930  1.00  0.190          H  
ATOM   1586 1HB  LEU A  98     195.896 184.126 280.070  1.00  0.270          H  
ATOM   1587 2HB  LEU A  98     194.707 184.440 281.338  1.00  0.270          H  
ATOM   1588  HG  LEU A  98     196.636 186.549 280.212  1.00  0.270          H  
ATOM   1589 1HD1 LEU A  98     194.755 187.425 279.064  1.00  0.270          H  
ATOM   1590 2HD1 LEU A  98     195.117 185.765 278.553  1.00  0.270          H  
ATOM   1591 3HD1 LEU A  98     193.743 186.088 279.633  1.00  0.270          H  
ATOM   1592 1HD2 LEU A  98     195.180 188.163 281.353  1.00  0.270          H  
ATOM   1593 2HD2 LEU A  98     194.183 186.847 281.986  1.00  0.270          H  
ATOM   1594 3HD2 LEU A  98     195.852 187.054 282.526  1.00  0.270          H  
ATOM   1595  N   SER A  99     196.131 182.653 283.647  1.00  0.210          N  
ATOM   1596  CA  SER A  99     195.804 181.315 284.180  1.00  0.250          C  
ATOM   1597  C   SER A  99     196.883 180.257 283.936  1.00  0.270          C  
ATOM   1598  O   SER A  99     196.595 179.109 283.581  1.00  0.260          O  
ATOM   1599  CB  SER A  99     194.477 180.840 283.605  1.00  0.330          C  
ATOM   1600  OG  SER A  99     193.405 181.687 283.976  1.00  0.330          O  
ATOM   1601  H   SER A  99     196.001 183.477 284.246  1.00  0.250          H  
ATOM   1602  HA  SER A  99     195.674 181.411 285.246  1.00  0.300          H  
ATOM   1603 1HB  SER A  99     194.551 180.807 282.519  1.00  0.400          H  
ATOM   1604 2HB  SER A  99     194.276 179.827 283.949  1.00  0.400          H  
ATOM   1605  HG  SER A  99     192.644 181.366 283.487  1.00  0.400          H  
ATOM   1606  N   ASN A 100     198.133 180.612 284.170  1.00  0.290          N  
ATOM   1607  CA  ASN A 100     199.261 179.724 283.917  1.00  0.310          C  
ATOM   1608  C   ASN A 100     199.556 178.718 285.005  1.00  0.290          C  
ATOM   1609  O   ASN A 100     200.573 178.815 285.704  1.00  0.320          O  
ATOM   1610  CB  ASN A 100     200.479 180.552 283.639  1.00  0.430          C  
ATOM   1611  CG  ASN A 100     200.339 181.255 282.388  1.00  0.430          C  
ATOM   1612  OD1 ASN A 100     200.419 180.636 281.326  1.00  0.430          O  
ATOM   1613  ND2 ASN A 100     200.073 182.522 282.463  1.00  0.430          N  
ATOM   1614  H   ASN A 100     198.305 181.557 284.502  1.00  0.350          H  
ATOM   1615  HA  ASN A 100     199.032 179.148 283.025  1.00  0.370          H  
ATOM   1616 1HB  ASN A 100     200.642 181.266 284.439  1.00  0.510          H  
ATOM   1617 2HB  ASN A 100     201.359 179.913 283.584  1.00  0.510          H  
ATOM   1618 1HD2 ASN A 100     199.938 183.082 281.633  1.00  0.510          H  
ATOM   1619 2HD2 ASN A 100     199.931 182.931 283.374  1.00  0.510          H  
ATOM   1620  N   TYR A 101     198.658 177.753 285.151  1.00  0.250          N  
ATOM   1621  CA  TYR A 101     198.850 176.703 286.145  1.00  0.250          C  
ATOM   1622  C   TYR A 101     198.071 175.424 285.803  1.00  0.220          C  
ATOM   1623  O   TYR A 101     197.147 175.431 284.984  1.00  0.240          O  
ATOM   1624  CB  TYR A 101     198.526 177.253 287.553  1.00  0.350          C  
ATOM   1625  CG  TYR A 101     197.104 177.652 287.767  1.00  0.350          C  
ATOM   1626  CD1 TYR A 101     196.251 176.802 288.425  1.00  0.350          C  
ATOM   1627  CD2 TYR A 101     196.642 178.845 287.282  1.00  0.350          C  
ATOM   1628  CE1 TYR A 101     194.935 177.129 288.601  1.00  0.350          C  
ATOM   1629  CE2 TYR A 101     195.341 179.174 287.446  1.00  0.350          C  
ATOM   1630  CZ  TYR A 101     194.471 178.324 288.102  1.00  0.350          C  
ATOM   1631  OH  TYR A 101     193.137 178.664 288.260  1.00  0.350          O  
ATOM   1632  H   TYR A 101     197.829 177.792 284.551  1.00  0.300          H  
ATOM   1633  HA  TYR A 101     199.901 176.424 286.140  1.00  0.300          H  
ATOM   1634 1HB  TYR A 101     198.772 176.489 288.295  1.00  0.420          H  
ATOM   1635 2HB  TYR A 101     199.151 178.115 287.764  1.00  0.420          H  
ATOM   1636  HD1 TYR A 101     196.627 175.872 288.811  1.00  0.420          H  
ATOM   1637  HD2 TYR A 101     197.307 179.528 286.762  1.00  0.420          H  
ATOM   1638  HE1 TYR A 101     194.267 176.443 289.126  1.00  0.420          H  
ATOM   1639  HE2 TYR A 101     195.002 180.103 287.055  1.00  0.420          H  
ATOM   1640  HH  TYR A 101     192.682 177.975 288.754  1.00  0.420          H  
ATOM   1641  N   ASP A 102     198.490 174.317 286.420  1.00  0.170          N  
ATOM   1642  CA  ASP A 102     197.864 172.992 286.314  1.00  0.160          C  
ATOM   1643  C   ASP A 102     196.828 172.819 287.419  1.00  0.170          C  
ATOM   1644  O   ASP A 102     196.321 173.796 287.961  1.00  0.170          O  
ATOM   1645  CB  ASP A 102     198.878 171.844 286.346  1.00  0.230          C  
ATOM   1646  CG  ASP A 102     199.570 171.681 287.649  1.00  0.230          C  
ATOM   1647  OD1 ASP A 102     199.249 172.415 288.580  1.00  0.230          O  
ATOM   1648  OD2 ASP A 102     200.365 170.782 287.751  1.00  0.230          O  
ATOM   1649  H   ASP A 102     199.285 174.415 287.067  1.00  0.200          H  
ATOM   1650  HA  ASP A 102     197.341 172.936 285.358  1.00  0.190          H  
ATOM   1651 1HB  ASP A 102     198.401 170.912 286.061  1.00  0.270          H  
ATOM   1652 2HB  ASP A 102     199.643 172.037 285.612  1.00  0.270          H  
ATOM   1653  N   ALA A 103     196.436 171.583 287.730  1.00  0.200          N  
ATOM   1654  CA  ALA A 103     195.410 171.364 288.750  1.00  0.250          C  
ATOM   1655  C   ALA A 103     195.963 171.546 290.174  1.00  0.230          C  
ATOM   1656  O   ALA A 103     196.030 170.596 290.955  1.00  0.260          O  
ATOM   1657  CB  ALA A 103     194.832 169.970 288.616  1.00  0.330          C  
ATOM   1658  H   ALA A 103     196.854 170.787 287.278  1.00  0.240          H  
ATOM   1659  HA  ALA A 103     194.621 172.100 288.598  1.00  0.300          H  
ATOM   1660 1HB  ALA A 103     194.051 169.830 289.364  1.00  0.400          H  
ATOM   1661 2HB  ALA A 103     194.409 169.844 287.620  1.00  0.400          H  
ATOM   1662 3HB  ALA A 103     195.622 169.237 288.773  1.00  0.400          H  
ATOM   1663  N   ASN A 104     196.316 172.791 290.478  1.00  0.190          N  
ATOM   1664  CA  ASN A 104     196.873 173.305 291.724  1.00  0.200          C  
ATOM   1665  C   ASN A 104     198.172 172.668 292.244  1.00  0.180          C  
ATOM   1666  O   ASN A 104     198.344 172.558 293.461  1.00  0.210          O  
ATOM   1667  CB  ASN A 104     195.803 173.231 292.793  1.00  0.280          C  
ATOM   1668  CG  ASN A 104     194.615 174.093 292.458  1.00  0.280          C  
ATOM   1669  OD1 ASN A 104     194.748 175.269 292.085  1.00  0.280          O  
ATOM   1670  ND2 ASN A 104     193.442 173.524 292.580  1.00  0.280          N  
ATOM   1671  H   ASN A 104     196.193 173.455 289.716  1.00  0.230          H  
ATOM   1672  HA  ASN A 104     197.101 174.359 291.551  1.00  0.240          H  
ATOM   1673 1HB  ASN A 104     195.472 172.200 292.918  1.00  0.330          H  
ATOM   1674 2HB  ASN A 104     196.212 173.561 293.746  1.00  0.330          H  
ATOM   1675 1HD2 ASN A 104     192.610 174.041 292.374  1.00  0.330          H  
ATOM   1676 2HD2 ASN A 104     193.378 172.572 292.881  1.00  0.330          H  
ATOM   1677  N   LYS A 105     199.111 172.297 291.361  1.00  0.140          N  
ATOM   1678  CA  LYS A 105     200.383 171.742 291.823  1.00  0.130          C  
ATOM   1679  C   LYS A 105     201.552 172.649 291.410  1.00  0.120          C  
ATOM   1680  O   LYS A 105     202.518 172.817 292.164  1.00  0.260          O  
ATOM   1681  CB  LYS A 105     200.587 170.326 291.269  1.00  0.190          C  
ATOM   1682  CG  LYS A 105     199.477 169.299 291.635  1.00  0.190          C  
ATOM   1683  CD  LYS A 105     199.381 169.014 293.138  1.00  0.190          C  
ATOM   1684  CE  LYS A 105     198.337 167.938 293.425  1.00  0.190          C  
ATOM   1685  NZ  LYS A 105     198.201 167.659 294.891  1.00  0.190          N  
ATOM   1686  H   LYS A 105     198.954 172.386 290.353  1.00  0.170          H  
ATOM   1687  HA  LYS A 105     200.379 171.700 292.909  1.00  0.160          H  
ATOM   1688 1HB  LYS A 105     200.642 170.376 290.182  1.00  0.220          H  
ATOM   1689 2HB  LYS A 105     201.539 169.936 291.620  1.00  0.220          H  
ATOM   1690 1HG  LYS A 105     198.514 169.685 291.291  1.00  0.220          H  
ATOM   1691 2HG  LYS A 105     199.673 168.366 291.112  1.00  0.220          H  
ATOM   1692 1HD  LYS A 105     200.350 168.693 293.520  1.00  0.220          H  
ATOM   1693 2HD  LYS A 105     199.079 169.919 293.665  1.00  0.220          H  
ATOM   1694 1HE  LYS A 105     197.372 168.272 293.037  1.00  0.220          H  
ATOM   1695 2HE  LYS A 105     198.623 167.019 292.915  1.00  0.220          H  
ATOM   1696 1HZ  LYS A 105     197.500 166.945 295.037  1.00  0.220          H  
ATOM   1697 2HZ  LYS A 105     199.087 167.339 295.260  1.00  0.220          H  
ATOM   1698 3HZ  LYS A 105     197.923 168.506 295.368  1.00  0.220          H  
ATOM   1699  N   THR A 106     201.456 173.231 290.213  1.00  0.040          N  
ATOM   1700  CA  THR A 106     202.506 174.095 289.663  1.00  0.040          C  
ATOM   1701  C   THR A 106     202.017 175.066 288.595  1.00  0.080          C  
ATOM   1702  O   THR A 106     200.911 174.947 288.059  1.00  0.090          O  
ATOM   1703  CB  THR A 106     203.692 173.322 289.085  1.00  0.060          C  
ATOM   1704  OG1 THR A 106     204.722 174.272 288.787  1.00  0.060          O  
ATOM   1705  CG2 THR A 106     203.304 172.589 287.817  1.00  0.060          C  
ATOM   1706  H   THR A 106     200.621 173.027 289.653  1.00  0.050          H  
ATOM   1707  HA  THR A 106     202.897 174.698 290.482  1.00  0.050          H  
ATOM   1708  HB  THR A 106     204.060 172.610 289.822  1.00  0.070          H  
ATOM   1709  HG1 THR A 106     205.578 173.799 288.593  1.00  0.070          H  
ATOM   1710 1HG2 THR A 106     204.177 172.074 287.436  1.00  0.070          H  
ATOM   1711 2HG2 THR A 106     202.526 171.872 288.045  1.00  0.070          H  
ATOM   1712 3HG2 THR A 106     202.945 173.281 287.056  1.00  0.070          H  
ATOM   1713  N   GLY A 107     202.866 176.039 288.286  1.00  0.110          N  
ATOM   1714  CA  GLY A 107     202.572 177.050 287.276  1.00  0.140          C  
ATOM   1715  C   GLY A 107     203.639 178.125 287.250  1.00  0.170          C  
ATOM   1716  O   GLY A 107     204.684 177.987 287.878  1.00  0.160          O  
ATOM   1717  H   GLY A 107     203.772 176.024 288.749  1.00  0.130          H  
ATOM   1718 1HA  GLY A 107     202.499 176.584 286.293  1.00  0.170          H  
ATOM   1719 2HA  GLY A 107     201.611 177.506 287.494  1.00  0.170          H  
ATOM   1720  N   LEU A 108     203.360 179.223 286.564  1.00  0.230          N  
ATOM   1721  CA  LEU A 108     204.355 180.283 286.400  1.00  0.270          C  
ATOM   1722  C   LEU A 108     204.882 180.782 287.729  1.00  0.200          C  
ATOM   1723  O   LEU A 108     204.153 181.427 288.463  1.00  0.160          O  
ATOM   1724  CB  LEU A 108     203.668 181.486 285.732  1.00  0.360          C  
ATOM   1725  CG  LEU A 108     204.520 182.741 285.428  1.00  0.360          C  
ATOM   1726  CD1 LEU A 108     205.513 182.453 284.350  1.00  0.360          C  
ATOM   1727  CD2 LEU A 108     203.599 183.852 285.037  1.00  0.360          C  
ATOM   1728  H   LEU A 108     202.438 179.279 286.115  1.00  0.280          H  
ATOM   1729  HA  LEU A 108     205.178 179.896 285.796  1.00  0.320          H  
ATOM   1730 1HB  LEU A 108     203.256 181.140 284.787  1.00  0.430          H  
ATOM   1731 2HB  LEU A 108     202.837 181.797 286.366  1.00  0.430          H  
ATOM   1732  HG  LEU A 108     205.080 183.034 286.319  1.00  0.430          H  
ATOM   1733 1HD1 LEU A 108     206.096 183.345 284.150  1.00  0.430          H  
ATOM   1734 2HD1 LEU A 108     206.186 181.652 284.652  1.00  0.430          H  
ATOM   1735 3HD1 LEU A 108     204.980 182.163 283.457  1.00  0.430          H  
ATOM   1736 1HD2 LEU A 108     204.177 184.747 284.833  1.00  0.430          H  
ATOM   1737 2HD2 LEU A 108     203.054 183.551 284.149  1.00  0.430          H  
ATOM   1738 3HD2 LEU A 108     202.898 184.051 285.852  1.00  0.430          H  
ATOM   1739  N   LYS A 109     206.170 180.597 287.994  1.00  0.190          N  
ATOM   1740  CA  LYS A 109     206.735 181.034 289.269  1.00  0.150          C  
ATOM   1741  C   LYS A 109     207.549 182.275 289.080  1.00  0.120          C  
ATOM   1742  O   LYS A 109     207.683 183.091 289.991  1.00  0.120          O  
ATOM   1743  CB  LYS A 109     207.597 179.962 289.929  1.00  0.230          C  
ATOM   1744  CG  LYS A 109     206.836 178.762 290.416  1.00  0.230          C  
ATOM   1745  CD  LYS A 109     207.742 177.786 291.143  1.00  0.230          C  
ATOM   1746  CE  LYS A 109     206.956 176.577 291.635  1.00  0.230          C  
ATOM   1747  NZ  LYS A 109     207.826 175.582 292.325  1.00  0.230          N  
ATOM   1748  H   LYS A 109     206.748 180.113 287.305  1.00  0.230          H  
ATOM   1749  HA  LYS A 109     205.920 181.272 289.945  1.00  0.180          H  
ATOM   1750 1HB  LYS A 109     208.348 179.616 289.216  1.00  0.270          H  
ATOM   1751 2HB  LYS A 109     208.125 180.395 290.777  1.00  0.270          H  
ATOM   1752 1HG  LYS A 109     206.030 179.089 291.078  1.00  0.270          H  
ATOM   1753 2HG  LYS A 109     206.398 178.258 289.566  1.00  0.270          H  
ATOM   1754 1HD  LYS A 109     208.535 177.455 290.473  1.00  0.270          H  
ATOM   1755 2HD  LYS A 109     208.195 178.285 291.998  1.00  0.270          H  
ATOM   1756 1HE  LYS A 109     206.186 176.914 292.326  1.00  0.270          H  
ATOM   1757 2HE  LYS A 109     206.476 176.093 290.781  1.00  0.270          H  
ATOM   1758 1HZ  LYS A 109     207.261 174.799 292.631  1.00  0.270          H  
ATOM   1759 2HZ  LYS A 109     208.535 175.253 291.683  1.00  0.270          H  
ATOM   1760 3HZ  LYS A 109     208.268 176.012 293.126  1.00  0.270          H  
ATOM   1761  N   GLU A 110     208.144 182.391 287.903  1.00  0.110          N  
ATOM   1762  CA  GLU A 110     208.975 183.541 287.571  1.00  0.100          C  
ATOM   1763  C   GLU A 110     208.617 183.946 286.158  1.00  0.100          C  
ATOM   1764  O   GLU A 110     208.298 183.089 285.334  1.00  0.100          O  
ATOM   1765  CB  GLU A 110     210.468 183.249 287.727  1.00  0.140          C  
ATOM   1766  CG  GLU A 110     210.886 182.916 289.161  1.00  0.140          C  
ATOM   1767  CD  GLU A 110     212.339 182.671 289.309  1.00  0.140          C  
ATOM   1768  OE1 GLU A 110     213.025 182.745 288.330  1.00  0.140          O  
ATOM   1769  OE2 GLU A 110     212.779 182.340 290.379  1.00  0.140          O  
ATOM   1770  H   GLU A 110     208.002 181.651 287.211  1.00  0.130          H  
ATOM   1771  HA  GLU A 110     208.756 184.367 288.237  1.00  0.120          H  
ATOM   1772 1HB  GLU A 110     210.747 182.439 287.098  1.00  0.170          H  
ATOM   1773 2HB  GLU A 110     211.036 184.126 287.405  1.00  0.170          H  
ATOM   1774 1HG  GLU A 110     210.584 183.729 289.823  1.00  0.170          H  
ATOM   1775 2HG  GLU A 110     210.356 182.020 289.479  1.00  0.170          H  
ATOM   1776  N   LEU A 111     208.656 185.238 285.873  1.00  0.110          N  
ATOM   1777  CA  LEU A 111     208.366 185.741 284.536  1.00  0.090          C  
ATOM   1778  C   LEU A 111     209.607 186.472 284.042  1.00  0.120          C  
ATOM   1779  O   LEU A 111     209.561 187.679 283.809  1.00  0.250          O  
ATOM   1780  CB  LEU A 111     207.135 186.664 284.615  1.00  0.130          C  
ATOM   1781  CG  LEU A 111     206.538 187.266 283.317  1.00  0.130          C  
ATOM   1782  CD1 LEU A 111     206.002 186.146 282.398  1.00  0.130          C  
ATOM   1783  CD2 LEU A 111     205.408 188.218 283.714  1.00  0.130          C  
ATOM   1784  H   LEU A 111     208.947 185.887 286.614  1.00  0.130          H  
ATOM   1785  HA  LEU A 111     208.142 184.906 283.883  1.00  0.110          H  
ATOM   1786 1HB  LEU A 111     206.346 186.088 285.061  1.00  0.160          H  
ATOM   1787 2HB  LEU A 111     207.370 187.489 285.287  1.00  0.160          H  
ATOM   1788  HG  LEU A 111     207.299 187.817 282.777  1.00  0.160          H  
ATOM   1789 1HD1 LEU A 111     205.583 186.599 281.506  1.00  0.160          H  
ATOM   1790 2HD1 LEU A 111     206.802 185.474 282.110  1.00  0.160          H  
ATOM   1791 3HD1 LEU A 111     205.229 185.583 282.908  1.00  0.160          H  
ATOM   1792 1HD2 LEU A 111     204.977 188.665 282.819  1.00  0.160          H  
ATOM   1793 2HD2 LEU A 111     204.636 187.667 284.254  1.00  0.160          H  
ATOM   1794 3HD2 LEU A 111     205.803 189.007 284.355  1.00  0.160          H  
ATOM   1795  N   PRO A 112     210.716 185.764 283.780  1.00  0.020          N  
ATOM   1796  CA  PRO A 112     212.056 186.298 283.657  1.00  0.080          C  
ATOM   1797  C   PRO A 112     212.295 187.061 282.377  1.00  0.040          C  
ATOM   1798  O   PRO A 112     213.141 186.684 281.583  1.00  0.090          O  
ATOM   1799  CB  PRO A 112     212.910 185.024 283.676  1.00  0.120          C  
ATOM   1800  CG  PRO A 112     212.038 183.986 282.998  1.00  0.120          C  
ATOM   1801  CD  PRO A 112     210.631 184.314 283.448  1.00  0.120          C  
ATOM   1802  HA  PRO A 112     212.282 186.925 284.531  1.00  0.100          H  
ATOM   1803 1HB  PRO A 112     213.870 185.188 283.157  1.00  0.140          H  
ATOM   1804 2HB  PRO A 112     213.156 184.751 284.716  1.00  0.140          H  
ATOM   1805 1HG  PRO A 112     212.159 184.032 281.899  1.00  0.140          H  
ATOM   1806 2HG  PRO A 112     212.351 182.979 283.307  1.00  0.140          H  
ATOM   1807 1HD  PRO A 112     209.915 184.132 282.633  1.00  0.140          H  
ATOM   1808 2HD  PRO A 112     210.436 183.712 284.315  1.00  0.140          H  
ATOM   1809  N   MET A 113     211.693 188.222 282.250  1.00  0.060          N  
ATOM   1810  CA  MET A 113     211.790 188.990 281.019  1.00  0.060          C  
ATOM   1811  C   MET A 113     212.823 190.053 281.273  1.00  0.080          C  
ATOM   1812  O   MET A 113     212.568 191.252 281.246  1.00  0.120          O  
ATOM   1813  CB  MET A 113     210.443 189.637 280.703  1.00  0.080          C  
ATOM   1814  CG  MET A 113     209.295 188.679 280.495  1.00  0.080          C  
ATOM   1815  SD  MET A 113     209.466 187.696 279.038  1.00  0.080          S  
ATOM   1816  CE  MET A 113     208.147 186.551 279.295  1.00  0.080          C  
ATOM   1817  H   MET A 113     211.026 188.484 282.977  1.00  0.070          H  
ATOM   1818  HA  MET A 113     212.113 188.356 280.197  1.00  0.070          H  
ATOM   1819 1HB  MET A 113     210.172 190.317 281.501  1.00  0.100          H  
ATOM   1820 2HB  MET A 113     210.534 190.209 279.802  1.00  0.100          H  
ATOM   1821 1HG  MET A 113     209.235 188.011 281.343  1.00  0.100          H  
ATOM   1822 2HG  MET A 113     208.362 189.238 280.433  1.00  0.100          H  
ATOM   1823 1HE  MET A 113     208.100 185.862 278.469  1.00  0.100          H  
ATOM   1824 2HE  MET A 113     208.322 186.000 280.216  1.00  0.100          H  
ATOM   1825 3HE  MET A 113     207.205 187.094 279.368  1.00  0.100          H  
ATOM   1826  N   ARG A 114     214.037 189.545 281.451  1.00  0.100          N  
ATOM   1827  CA  ARG A 114     215.236 190.268 281.856  1.00  0.140          C  
ATOM   1828  C   ARG A 114     215.532 191.450 280.964  1.00  0.150          C  
ATOM   1829  O   ARG A 114     215.959 192.512 281.424  1.00  0.180          O  
ATOM   1830  CB  ARG A 114     216.435 189.342 281.755  1.00  0.180          C  
ATOM   1831  CG  ARG A 114     216.452 188.225 282.742  1.00  0.180          C  
ATOM   1832  CD  ARG A 114     217.624 187.316 282.559  1.00  0.180          C  
ATOM   1833  NE  ARG A 114     217.500 186.158 283.415  1.00  0.180          N  
ATOM   1834  CZ  ARG A 114     218.231 185.039 283.367  1.00  0.180          C  
ATOM   1835  NH1 ARG A 114     219.205 184.882 282.493  1.00  0.180          N  
ATOM   1836  NH2 ARG A 114     217.932 184.091 284.226  1.00  0.180          N  
ATOM   1837  H   ARG A 114     214.069 188.527 281.354  1.00  0.120          H  
ATOM   1838  HA  ARG A 114     215.111 190.608 282.882  1.00  0.170          H  
ATOM   1839 1HB  ARG A 114     216.475 188.909 280.756  1.00  0.220          H  
ATOM   1840 2HB  ARG A 114     217.348 189.921 281.892  1.00  0.220          H  
ATOM   1841 1HG  ARG A 114     216.507 188.656 283.725  1.00  0.220          H  
ATOM   1842 2HG  ARG A 114     215.542 187.631 282.661  1.00  0.220          H  
ATOM   1843 1HD  ARG A 114     217.704 186.989 281.533  1.00  0.220          H  
ATOM   1844 2HD  ARG A 114     218.533 187.848 282.838  1.00  0.220          H  
ATOM   1845  HE  ARG A 114     216.778 186.188 284.135  1.00  0.220          H  
ATOM   1846 1HH1 ARG A 114     219.421 185.618 281.839  1.00  0.220          H  
ATOM   1847 2HH1 ARG A 114     219.736 184.025 282.477  1.00  0.220          H  
ATOM   1848 1HH2 ARG A 114     217.158 184.274 284.874  1.00  0.220          H  
ATOM   1849 2HH2 ARG A 114     218.441 183.223 284.243  1.00  0.220          H  
ATOM   1850  N   ASN A 115     215.333 191.255 279.669  1.00  0.120          N  
ATOM   1851  CA  ASN A 115     215.627 192.293 278.709  1.00  0.130          C  
ATOM   1852  C   ASN A 115     214.395 193.002 278.169  1.00  0.130          C  
ATOM   1853  O   ASN A 115     214.510 193.718 277.180  1.00  0.140          O  
ATOM   1854  CB  ASN A 115     216.421 191.714 277.562  1.00  0.180          C  
ATOM   1855  CG  ASN A 115     217.779 191.246 277.969  1.00  0.180          C  
ATOM   1856  OD1 ASN A 115     218.711 192.042 278.156  1.00  0.180          O  
ATOM   1857  ND2 ASN A 115     217.913 189.956 278.120  1.00  0.180          N  
ATOM   1858  H   ASN A 115     215.020 190.338 279.336  1.00  0.140          H  
ATOM   1859  HA  ASN A 115     216.236 193.050 279.201  1.00  0.160          H  
ATOM   1860 1HB  ASN A 115     215.867 190.896 277.103  1.00  0.210          H  
ATOM   1861 2HB  ASN A 115     216.555 192.472 276.817  1.00  0.210          H  
ATOM   1862 1HD2 ASN A 115     218.790 189.566 278.388  1.00  0.210          H  
ATOM   1863 2HD2 ASN A 115     217.109 189.347 277.973  1.00  0.210          H  
ATOM   1864  N   LEU A 116     213.226 192.858 278.804  1.00  0.110          N  
ATOM   1865  CA  LEU A 116     212.063 193.558 278.261  1.00  0.110          C  
ATOM   1866  C   LEU A 116     212.152 195.016 278.636  1.00  0.130          C  
ATOM   1867  O   LEU A 116     212.150 195.388 279.811  1.00  0.220          O  
ATOM   1868  CB  LEU A 116     210.745 192.927 278.734  1.00  0.150          C  
ATOM   1869  CG  LEU A 116     209.406 193.611 278.249  1.00  0.150          C  
ATOM   1870  CD1 LEU A 116     209.265 193.551 276.716  1.00  0.150          C  
ATOM   1871  CD2 LEU A 116     208.219 192.897 278.898  1.00  0.150          C  
ATOM   1872  H   LEU A 116     213.148 192.271 279.638  1.00  0.130          H  
ATOM   1873  HA  LEU A 116     212.095 193.483 277.185  1.00  0.130          H  
ATOM   1874 1HB  LEU A 116     210.736 191.909 278.354  1.00  0.180          H  
ATOM   1875 2HB  LEU A 116     210.748 192.891 279.827  1.00  0.180          H  
ATOM   1876  HG  LEU A 116     209.417 194.651 278.545  1.00  0.180          H  
ATOM   1877 1HD1 LEU A 116     208.335 194.036 276.416  1.00  0.180          H  
ATOM   1878 2HD1 LEU A 116     210.081 194.060 276.251  1.00  0.180          H  
ATOM   1879 3HD1 LEU A 116     209.254 192.515 276.389  1.00  0.180          H  
ATOM   1880 1HD2 LEU A 116     207.287 193.375 278.584  1.00  0.180          H  
ATOM   1881 2HD2 LEU A 116     208.212 191.847 278.590  1.00  0.180          H  
ATOM   1882 3HD2 LEU A 116     208.309 192.952 279.982  1.00  0.180          H  
ATOM   1883  N   GLN A 117     212.295 195.847 277.610  1.00  0.080          N  
ATOM   1884  CA  GLN A 117     212.501 197.266 277.803  1.00  0.080          C  
ATOM   1885  C   GLN A 117     211.401 198.126 277.188  1.00  0.090          C  
ATOM   1886  O   GLN A 117     211.238 199.279 277.604  1.00  0.170          O  
ATOM   1887  CB  GLN A 117     213.884 197.626 277.286  1.00  0.110          C  
ATOM   1888  CG  GLN A 117     215.022 196.938 278.082  1.00  0.110          C  
ATOM   1889  CD  GLN A 117     216.447 197.094 277.503  1.00  0.110          C  
ATOM   1890  OE1 GLN A 117     216.705 196.999 276.297  1.00  0.110          O  
ATOM   1891  NE2 GLN A 117     217.400 197.303 278.403  1.00  0.110          N  
ATOM   1892  H   GLN A 117     212.271 195.468 276.659  1.00  0.100          H  
ATOM   1893  HA  GLN A 117     212.497 197.469 278.873  1.00  0.100          H  
ATOM   1894 1HB  GLN A 117     213.958 197.349 276.264  1.00  0.130          H  
ATOM   1895 2HB  GLN A 117     214.014 198.699 277.363  1.00  0.130          H  
ATOM   1896 1HG  GLN A 117     215.018 197.345 279.085  1.00  0.130          H  
ATOM   1897 2HG  GLN A 117     214.819 195.895 278.134  1.00  0.130          H  
ATOM   1898 1HE2 GLN A 117     218.351 197.397 278.112  1.00  0.130          H  
ATOM   1899 2HE2 GLN A 117     217.164 197.360 279.374  1.00  0.130          H  
ATOM   1900  N   GLU A 118     210.659 197.598 276.191  1.00  0.060          N  
ATOM   1901  CA  GLU A 118     209.608 198.418 275.600  1.00  0.090          C  
ATOM   1902  C   GLU A 118     208.336 197.712 275.112  1.00  0.060          C  
ATOM   1903  O   GLU A 118     208.390 196.650 274.485  1.00  0.110          O  
ATOM   1904  CB  GLU A 118     210.136 199.254 274.422  1.00  0.110          C  
ATOM   1905  CG  GLU A 118     209.054 200.209 273.842  1.00  0.110          C  
ATOM   1906  CD  GLU A 118     209.489 201.095 272.798  1.00  0.110          C  
ATOM   1907  OE1 GLU A 118     209.724 200.594 271.752  1.00  0.110          O  
ATOM   1908  OE2 GLU A 118     209.494 202.297 272.973  1.00  0.110          O  
ATOM   1909  H   GLU A 118     210.854 196.661 275.834  1.00  0.070          H  
ATOM   1910  HA  GLU A 118     209.311 199.114 276.359  1.00  0.110          H  
ATOM   1911 1HB  GLU A 118     210.985 199.863 274.743  1.00  0.140          H  
ATOM   1912 2HB  GLU A 118     210.486 198.596 273.623  1.00  0.140          H  
ATOM   1913 1HG  GLU A 118     208.283 199.607 273.378  1.00  0.140          H  
ATOM   1914 2HG  GLU A 118     208.596 200.785 274.647  1.00  0.140          H  
ATOM   1915  N   ILE A 119     207.198 198.350 275.403  1.00  0.120          N  
ATOM   1916  CA  ILE A 119     205.887 198.023 274.834  1.00  0.160          C  
ATOM   1917  C   ILE A 119     205.427 199.287 274.108  1.00  0.120          C  
ATOM   1918  O   ILE A 119     205.166 200.315 274.746  1.00  0.130          O  
ATOM   1919  CB  ILE A 119     204.846 197.555 275.887  1.00  0.210          C  
ATOM   1920  CG1 ILE A 119     205.327 196.270 276.581  1.00  0.210          C  
ATOM   1921  CG2 ILE A 119     203.477 197.325 275.186  1.00  0.210          C  
ATOM   1922  CD1 ILE A 119     204.633 195.952 277.865  1.00  0.210          C  
ATOM   1923  H   ILE A 119     207.293 199.168 276.017  1.00  0.140          H  
ATOM   1924  HA  ILE A 119     206.004 197.230 274.109  1.00  0.190          H  
ATOM   1925  HB  ILE A 119     204.727 198.303 276.646  1.00  0.250          H  
ATOM   1926 1HG1 ILE A 119     205.123 195.461 275.938  1.00  0.250          H  
ATOM   1927 2HG1 ILE A 119     206.377 196.314 276.716  1.00  0.250          H  
ATOM   1928 1HG2 ILE A 119     202.725 197.011 275.899  1.00  0.250          H  
ATOM   1929 2HG2 ILE A 119     203.136 198.251 274.718  1.00  0.250          H  
ATOM   1930 3HG2 ILE A 119     203.585 196.556 274.411  1.00  0.250          H  
ATOM   1931 1HD1 ILE A 119     205.024 195.018 278.251  1.00  0.250          H  
ATOM   1932 2HD1 ILE A 119     204.815 196.749 278.591  1.00  0.250          H  
ATOM   1933 3HD1 ILE A 119     203.570 195.854 277.697  1.00  0.250          H  
ATOM   1934  N   LEU A 120     205.310 199.236 272.782  1.00  0.090          N  
ATOM   1935  CA  LEU A 120     204.984 200.493 272.092  1.00  0.050          C  
ATOM   1936  C   LEU A 120     203.537 200.846 272.234  1.00  0.050          C  
ATOM   1937  O   LEU A 120     203.199 201.957 272.657  1.00  0.110          O  
ATOM   1938  CB  LEU A 120     205.301 200.454 270.588  1.00  0.090          C  
ATOM   1939  CG  LEU A 120     206.744 200.479 270.166  1.00  0.090          C  
ATOM   1940  CD1 LEU A 120     206.821 200.153 268.701  1.00  0.090          C  
ATOM   1941  CD2 LEU A 120     207.323 201.882 270.374  1.00  0.090          C  
ATOM   1942  H   LEU A 120     205.463 198.341 272.301  1.00  0.110          H  
ATOM   1943  HA  LEU A 120     205.567 201.281 272.545  1.00  0.060          H  
ATOM   1944 1HB  LEU A 120     204.871 199.573 270.173  1.00  0.100          H  
ATOM   1945 2HB  LEU A 120     204.809 201.308 270.123  1.00  0.100          H  
ATOM   1946  HG  LEU A 120     207.313 199.754 270.745  1.00  0.100          H  
ATOM   1947 1HD1 LEU A 120     207.863 200.177 268.389  1.00  0.100          H  
ATOM   1948 2HD1 LEU A 120     206.406 199.175 268.528  1.00  0.100          H  
ATOM   1949 3HD1 LEU A 120     206.255 200.890 268.133  1.00  0.100          H  
ATOM   1950 1HD2 LEU A 120     208.367 201.897 270.048  1.00  0.100          H  
ATOM   1951 2HD2 LEU A 120     206.755 202.602 269.788  1.00  0.100          H  
ATOM   1952 3HD2 LEU A 120     207.283 202.166 271.417  1.00  0.100          H  
ATOM   1953  N   HIS A 121     202.671 199.912 271.903  1.00  0.060          N  
ATOM   1954  CA  HIS A 121     201.254 200.153 272.014  1.00  0.090          C  
ATOM   1955  C   HIS A 121     200.598 199.204 273.002  1.00  0.190          C  
ATOM   1956  O   HIS A 121     200.981 198.043 273.110  1.00  0.260          O  
ATOM   1957  CB  HIS A 121     200.576 200.012 270.654  1.00  0.110          C  
ATOM   1958  CG  HIS A 121     200.995 201.009 269.568  1.00  0.110          C  
ATOM   1959  ND1 HIS A 121     200.513 200.927 268.276  1.00  0.110          N  
ATOM   1960  CD2 HIS A 121     201.820 202.094 269.581  1.00  0.110          C  
ATOM   1961  CE1 HIS A 121     201.029 201.900 267.550  1.00  0.110          C  
ATOM   1962  NE2 HIS A 121     201.821 202.622 268.319  1.00  0.110          N  
ATOM   1963  H   HIS A 121     203.008 199.036 271.494  1.00  0.070          H  
ATOM   1964  HA  HIS A 121     201.092 201.150 272.368  1.00  0.110          H  
ATOM   1965 1HB  HIS A 121     200.766 199.019 270.273  1.00  0.140          H  
ATOM   1966 2HB  HIS A 121     199.513 200.103 270.793  1.00  0.140          H  
ATOM   1967  HD1 HIS A 121     199.875 200.247 267.915  1.00  0.140          H  
ATOM   1968  HD2 HIS A 121     202.421 202.574 270.347  1.00  0.140          H  
ATOM   1969  HE1 HIS A 121     200.770 201.998 266.495  1.00  0.140          H  
ATOM   1970  N   GLY A 122     199.579 199.691 273.694  1.00  0.270          N  
ATOM   1971  CA  GLY A 122     198.761 198.875 274.586  1.00  0.360          C  
ATOM   1972  C   GLY A 122     199.177 198.812 276.059  1.00  0.410          C  
ATOM   1973  O   GLY A 122     200.251 199.257 276.468  1.00  0.670          O  
ATOM   1974  H   GLY A 122     199.337 200.670 273.574  1.00  0.320          H  
ATOM   1975 1HA  GLY A 122     197.732 199.238 274.537  1.00  0.430          H  
ATOM   1976 2HA  GLY A 122     198.732 197.860 274.195  1.00  0.430          H  
ATOM   1977  N   ALA A 123     198.241 198.265 276.835  1.00  0.170          N  
ATOM   1978  CA  ALA A 123     198.255 198.028 278.274  1.00  0.130          C  
ATOM   1979  C   ALA A 123     198.802 196.649 278.621  1.00  0.120          C  
ATOM   1980  O   ALA A 123     199.119 195.835 277.723  1.00  0.140          O  
ATOM   1981  CB  ALA A 123     196.857 198.160 278.817  1.00  0.200          C  
ATOM   1982  H   ALA A 123     197.380 197.986 276.366  1.00  0.200          H  
ATOM   1983  HA  ALA A 123     198.897 198.775 278.742  1.00  0.160          H  
ATOM   1984 1HB  ALA A 123     196.868 198.003 279.875  1.00  0.240          H  
ATOM   1985 2HB  ALA A 123     196.484 199.122 278.602  1.00  0.240          H  
ATOM   1986 3HB  ALA A 123     196.219 197.433 278.350  1.00  0.240          H  
ATOM   1987  N   VAL A 124     198.929 196.400 279.936  1.00  0.120          N  
ATOM   1988  CA  VAL A 124     199.416 195.110 280.409  1.00  0.120          C  
ATOM   1989  C   VAL A 124     198.403 194.446 281.356  1.00  0.100          C  
ATOM   1990  O   VAL A 124     197.799 195.129 282.196  1.00  0.090          O  
ATOM   1991  CB  VAL A 124     200.763 195.309 281.158  1.00  0.170          C  
ATOM   1992  CG1 VAL A 124     201.794 195.950 280.215  1.00  0.170          C  
ATOM   1993  CG2 VAL A 124     200.575 196.186 282.426  1.00  0.170          C  
ATOM   1994  H   VAL A 124     198.639 197.115 280.619  1.00  0.140          H  
ATOM   1995  HA  VAL A 124     199.566 194.452 279.554  1.00  0.140          H  
ATOM   1996  HB  VAL A 124     201.148 194.339 281.448  1.00  0.200          H  
ATOM   1997 1HG1 VAL A 124     202.742 196.058 280.735  1.00  0.200          H  
ATOM   1998 2HG1 VAL A 124     201.934 195.341 279.349  1.00  0.200          H  
ATOM   1999 3HG1 VAL A 124     201.444 196.930 279.902  1.00  0.200          H  
ATOM   2000 1HG2 VAL A 124     201.530 196.300 282.924  1.00  0.200          H  
ATOM   2001 2HG2 VAL A 124     200.196 197.166 282.143  1.00  0.200          H  
ATOM   2002 3HG2 VAL A 124     199.885 195.733 283.127  1.00  0.200          H  
ATOM   2003  N   ARG A 125     198.258 193.115 281.238  1.00  0.080          N  
ATOM   2004  CA  ARG A 125     197.386 192.355 282.136  1.00  0.050          C  
ATOM   2005  C   ARG A 125     197.971 191.034 282.585  1.00  0.060          C  
ATOM   2006  O   ARG A 125     198.545 190.267 281.810  1.00  0.160          O  
ATOM   2007  CB  ARG A 125     196.026 192.068 281.507  1.00  0.080          C  
ATOM   2008  CG  ARG A 125     196.052 191.315 280.190  1.00  0.080          C  
ATOM   2009  CD  ARG A 125     194.711 191.207 279.555  1.00  0.080          C  
ATOM   2010  NE  ARG A 125     193.795 190.316 280.266  1.00  0.080          N  
ATOM   2011  CZ  ARG A 125     192.500 190.117 279.921  1.00  0.080          C  
ATOM   2012  NH1 ARG A 125     192.007 190.765 278.889  1.00  0.080          N  
ATOM   2013  NH2 ARG A 125     191.746 189.276 280.612  1.00  0.080          N  
ATOM   2014  H   ARG A 125     198.732 192.636 280.466  1.00  0.100          H  
ATOM   2015  HA  ARG A 125     197.239 192.945 283.033  1.00  0.060          H  
ATOM   2016 1HB  ARG A 125     195.466 191.446 282.197  1.00  0.100          H  
ATOM   2017 2HB  ARG A 125     195.474 192.965 281.387  1.00  0.100          H  
ATOM   2018 1HG  ARG A 125     196.714 191.827 279.494  1.00  0.100          H  
ATOM   2019 2HG  ARG A 125     196.413 190.304 280.356  1.00  0.100          H  
ATOM   2020 1HD  ARG A 125     194.261 192.195 279.519  1.00  0.100          H  
ATOM   2021 2HD  ARG A 125     194.841 190.834 278.550  1.00  0.100          H  
ATOM   2022  HE  ARG A 125     194.153 189.808 281.057  1.00  0.100          H  
ATOM   2023 1HH1 ARG A 125     192.592 191.400 278.370  1.00  0.100          H  
ATOM   2024 2HH1 ARG A 125     191.029 190.660 278.561  1.00  0.100          H  
ATOM   2025 1HH2 ARG A 125     192.135 188.777 281.400  1.00  0.100          H  
ATOM   2026 2HH2 ARG A 125     190.782 189.128 280.348  1.00  0.100          H  
ATOM   2027  N   PHE A 126     197.758 190.762 283.850  1.00  0.020          N  
ATOM   2028  CA  PHE A 126     198.202 189.558 284.498  1.00  0.050          C  
ATOM   2029  C   PHE A 126     197.048 189.063 285.369  1.00  0.070          C  
ATOM   2030  O   PHE A 126     196.473 189.839 286.134  1.00  0.190          O  
ATOM   2031  CB  PHE A 126     199.435 189.936 285.312  1.00  0.060          C  
ATOM   2032  CG  PHE A 126     200.104 188.873 286.024  1.00  0.060          C  
ATOM   2033  CD1 PHE A 126     201.133 188.185 285.471  1.00  0.060          C  
ATOM   2034  CD2 PHE A 126     199.706 188.579 287.256  1.00  0.060          C  
ATOM   2035  CE1 PHE A 126     201.735 187.210 286.157  1.00  0.060          C  
ATOM   2036  CE2 PHE A 126     200.296 187.606 287.985  1.00  0.060          C  
ATOM   2037  CZ  PHE A 126     201.311 186.919 287.435  1.00  0.060          C  
ATOM   2038  H   PHE A 126     197.298 191.473 284.429  1.00  0.020          H  
ATOM   2039  HA  PHE A 126     198.445 188.802 283.755  1.00  0.060          H  
ATOM   2040 1HB  PHE A 126     200.163 190.385 284.640  1.00  0.070          H  
ATOM   2041 2HB  PHE A 126     199.159 190.707 286.032  1.00  0.070          H  
ATOM   2042  HD1 PHE A 126     201.476 188.441 284.485  1.00  0.070          H  
ATOM   2043  HD2 PHE A 126     198.909 189.164 287.639  1.00  0.070          H  
ATOM   2044  HE1 PHE A 126     202.557 186.661 285.707  1.00  0.070          H  
ATOM   2045  HE2 PHE A 126     199.966 187.376 289.002  1.00  0.070          H  
ATOM   2046  HZ  PHE A 126     201.787 186.137 288.007  1.00  0.070          H  
ATOM   2047  N   SER A 127     196.686 187.797 285.245  1.00  0.030          N  
ATOM   2048  CA  SER A 127     195.566 187.297 286.041  1.00  0.020          C  
ATOM   2049  C   SER A 127     195.566 185.809 286.299  1.00  0.050          C  
ATOM   2050  O   SER A 127     195.967 185.005 285.450  1.00  0.050          O  
ATOM   2051  CB  SER A 127     194.246 187.653 285.412  1.00  0.030          C  
ATOM   2052  OG  SER A 127     193.196 187.137 286.184  1.00  0.030          O  
ATOM   2053  H   SER A 127     197.185 187.202 284.573  1.00  0.040          H  
ATOM   2054  HA  SER A 127     195.604 187.786 287.010  1.00  0.020          H  
ATOM   2055 1HB  SER A 127     194.156 188.731 285.343  1.00  0.040          H  
ATOM   2056 2HB  SER A 127     194.195 187.249 284.413  1.00  0.040          H  
ATOM   2057  HG  SER A 127     192.387 187.373 285.719  1.00  0.040          H  
ATOM   2058  N   ASN A 128     195.104 185.455 287.493  1.00  0.100          N  
ATOM   2059  CA  ASN A 128     194.956 184.079 287.933  1.00  0.160          C  
ATOM   2060  C   ASN A 128     196.254 183.294 287.805  1.00  0.180          C  
ATOM   2061  O   ASN A 128     196.275 182.167 287.332  1.00  0.210          O  
ATOM   2062  CB  ASN A 128     193.809 183.431 287.182  1.00  0.200          C  
ATOM   2063  CG  ASN A 128     193.320 182.191 287.815  1.00  0.200          C  
ATOM   2064  OD1 ASN A 128     193.425 182.025 289.040  1.00  0.200          O  
ATOM   2065  ND2 ASN A 128     192.776 181.309 287.017  1.00  0.200          N  
ATOM   2066  H   ASN A 128     194.782 186.196 288.100  1.00  0.120          H  
ATOM   2067  HA  ASN A 128     194.701 184.086 288.991  1.00  0.190          H  
ATOM   2068 1HB  ASN A 128     192.984 184.137 287.109  1.00  0.240          H  
ATOM   2069 2HB  ASN A 128     194.125 183.200 286.168  1.00  0.240          H  
ATOM   2070 1HD2 ASN A 128     192.459 180.429 287.394  1.00  0.240          H  
ATOM   2071 2HD2 ASN A 128     192.730 181.490 286.024  1.00  0.240          H  
ATOM   2072  N   ASN A 129     197.351 183.867 288.267  1.00  0.200          N  
ATOM   2073  CA  ASN A 129     198.634 183.194 288.180  1.00  0.250          C  
ATOM   2074  C   ASN A 129     199.333 183.172 289.537  1.00  0.180          C  
ATOM   2075  O   ASN A 129     200.466 183.648 289.616  1.00  0.200          O  
ATOM   2076  CB  ASN A 129     199.562 183.914 287.227  1.00  0.330          C  
ATOM   2077  CG  ASN A 129     199.109 184.072 285.815  1.00  0.330          C  
ATOM   2078  OD1 ASN A 129     199.004 183.119 285.041  1.00  0.330          O  
ATOM   2079  ND2 ASN A 129     198.865 185.285 285.449  1.00  0.330          N  
ATOM   2080  H   ASN A 129     197.281 184.795 288.669  1.00  0.240          H  
ATOM   2081  HA  ASN A 129     198.488 182.169 287.834  1.00  0.300          H  
ATOM   2082 1HB  ASN A 129     199.683 184.885 287.626  1.00  0.400          H  
ATOM   2083 2HB  ASN A 129     200.540 183.434 287.225  1.00  0.400          H  
ATOM   2084 1HD2 ASN A 129     198.553 185.487 284.502  1.00  0.400          H  
ATOM   2085 2HD2 ASN A 129     198.979 186.033 286.103  1.00  0.400          H  
ATOM   2086  N   PRO A 130     198.734 182.574 290.598  1.00  0.140          N  
ATOM   2087  CA  PRO A 130     199.201 182.620 291.986  1.00  0.100          C  
ATOM   2088  C   PRO A 130     200.594 182.039 292.188  1.00  0.080          C  
ATOM   2089  O   PRO A 130     201.258 182.332 293.175  1.00  0.080          O  
ATOM   2090  CB  PRO A 130     198.140 181.788 292.727  1.00  0.150          C  
ATOM   2091  CG  PRO A 130     197.515 180.891 291.656  1.00  0.150          C  
ATOM   2092  CD  PRO A 130     197.523 181.727 290.407  1.00  0.150          C  
ATOM   2093  HA  PRO A 130     199.195 183.657 292.317  1.00  0.120          H  
ATOM   2094 1HB  PRO A 130     198.616 181.223 293.550  1.00  0.180          H  
ATOM   2095 2HB  PRO A 130     197.403 182.465 293.201  1.00  0.180          H  
ATOM   2096 1HG  PRO A 130     198.085 179.955 291.549  1.00  0.180          H  
ATOM   2097 2HG  PRO A 130     196.493 180.605 291.953  1.00  0.180          H  
ATOM   2098 1HD  PRO A 130     197.592 181.072 289.525  1.00  0.180          H  
ATOM   2099 2HD  PRO A 130     196.615 182.342 290.397  1.00  0.180          H  
ATOM   2100  N   ALA A 131     201.029 181.194 291.263  1.00  0.060          N  
ATOM   2101  CA  ALA A 131     202.355 180.607 291.330  1.00  0.060          C  
ATOM   2102  C   ALA A 131     203.434 181.731 291.389  1.00  0.080          C  
ATOM   2103  O   ALA A 131     204.462 181.563 292.054  1.00  0.100          O  
ATOM   2104  CB  ALA A 131     202.528 179.641 290.169  1.00  0.080          C  
ATOM   2105  H   ALA A 131     200.446 180.968 290.475  1.00  0.070          H  
ATOM   2106  HA  ALA A 131     202.440 180.040 292.256  1.00  0.070          H  
ATOM   2107 1HB  ALA A 131     203.513 179.178 290.209  1.00  0.100          H  
ATOM   2108 2HB  ALA A 131     201.761 178.868 290.222  1.00  0.100          H  
ATOM   2109 3HB  ALA A 131     202.410 180.169 289.248  1.00  0.100          H  
ATOM   2110  N   LEU A 132     203.207 182.863 290.685  1.00  0.090          N  
ATOM   2111  CA  LEU A 132     204.139 184.000 290.648  1.00  0.070          C  
ATOM   2112  C   LEU A 132     203.723 185.081 291.627  1.00  0.130          C  
ATOM   2113  O   LEU A 132     202.579 185.536 291.606  1.00  0.180          O  
ATOM   2114  CB  LEU A 132     204.210 184.631 289.238  1.00  0.110          C  
ATOM   2115  CG  LEU A 132     205.069 185.994 289.079  1.00  0.110          C  
ATOM   2116  CD1 LEU A 132     206.485 185.737 289.336  1.00  0.110          C  
ATOM   2117  CD2 LEU A 132     204.965 186.517 287.680  1.00  0.110          C  
ATOM   2118  H   LEU A 132     202.337 182.963 290.160  1.00  0.110          H  
ATOM   2119  HA  LEU A 132     205.126 183.634 290.926  1.00  0.080          H  
ATOM   2120 1HB  LEU A 132     204.647 183.896 288.569  1.00  0.130          H  
ATOM   2121 2HB  LEU A 132     203.203 184.808 288.909  1.00  0.130          H  
ATOM   2122  HG  LEU A 132     204.701 186.742 289.772  1.00  0.130          H  
ATOM   2123 1HD1 LEU A 132     207.058 186.640 289.198  1.00  0.130          H  
ATOM   2124 2HD1 LEU A 132     206.650 185.356 290.336  1.00  0.130          H  
ATOM   2125 3HD1 LEU A 132     206.780 185.014 288.624  1.00  0.130          H  
ATOM   2126 1HD2 LEU A 132     205.552 187.430 287.576  1.00  0.130          H  
ATOM   2127 2HD2 LEU A 132     205.333 185.761 286.998  1.00  0.130          H  
ATOM   2128 3HD2 LEU A 132     203.976 186.724 287.473  1.00  0.130          H  
ATOM   2129  N   CYS A 133     204.669 185.524 292.462  1.00  0.160          N  
ATOM   2130  CA  CYS A 133     204.428 186.563 293.450  1.00  0.270          C  
ATOM   2131  C   CYS A 133     205.064 187.911 293.097  1.00  0.170          C  
ATOM   2132  O   CYS A 133     204.848 188.907 293.775  1.00  0.170          O  
ATOM   2133  CB  CYS A 133     205.001 186.149 294.790  1.00  0.330          C  
ATOM   2134  SG  CYS A 133     206.810 186.182 294.805  1.00  0.330          S  
ATOM   2135  H   CYS A 133     205.573 185.066 292.440  1.00  0.190          H  
ATOM   2136  HA  CYS A 133     203.354 186.705 293.552  1.00  0.320          H  
ATOM   2137 1HB  CYS A 133     204.638 186.814 295.573  1.00  0.400          H  
ATOM   2138 2HB  CYS A 133     204.668 185.138 295.027  1.00  0.400          H  
ATOM   2139  N   ASN A 134     205.871 187.951 292.043  1.00  0.200          N  
ATOM   2140  CA  ASN A 134     206.642 189.160 291.760  1.00  0.140          C  
ATOM   2141  C   ASN A 134     206.036 190.080 290.700  1.00  0.080          C  
ATOM   2142  O   ASN A 134     206.713 190.978 290.225  1.00  0.170          O  
ATOM   2143  CB  ASN A 134     208.064 188.775 291.349  1.00  0.220          C  
ATOM   2144  CG  ASN A 134     208.836 188.091 292.445  1.00  0.220          C  
ATOM   2145  OD1 ASN A 134     209.186 186.914 292.289  1.00  0.220          O  
ATOM   2146  ND2 ASN A 134     209.108 188.775 293.527  1.00  0.220          N  
ATOM   2147  H   ASN A 134     206.016 187.115 291.496  1.00  0.240          H  
ATOM   2148  HA  ASN A 134     206.706 189.740 292.681  1.00  0.170          H  
ATOM   2149 1HB  ASN A 134     208.049 188.142 290.483  1.00  0.260          H  
ATOM   2150 2HB  ASN A 134     208.614 189.680 291.067  1.00  0.260          H  
ATOM   2151 1HD2 ASN A 134     209.624 188.346 294.274  1.00  0.260          H  
ATOM   2152 2HD2 ASN A 134     208.813 189.724 293.609  1.00  0.260          H  
ATOM   2153  N   VAL A 135     204.761 189.915 290.338  1.00  0.100          N  
ATOM   2154  CA  VAL A 135     204.216 190.811 289.313  1.00  0.050          C  
ATOM   2155  C   VAL A 135     204.123 192.251 289.826  1.00  0.040          C  
ATOM   2156  O   VAL A 135     204.365 193.198 289.090  1.00  0.030          O  
ATOM   2157  CB  VAL A 135     202.832 190.358 288.780  1.00  0.090          C  
ATOM   2158  CG1 VAL A 135     201.675 190.596 289.800  1.00  0.090          C  
ATOM   2159  CG2 VAL A 135     202.555 191.123 287.494  1.00  0.090          C  
ATOM   2160  H   VAL A 135     204.205 189.182 290.757  1.00  0.120          H  
ATOM   2161  HA  VAL A 135     204.901 190.795 288.473  1.00  0.060          H  
ATOM   2162  HB  VAL A 135     202.868 189.288 288.579  1.00  0.110          H  
ATOM   2163 1HG1 VAL A 135     200.737 190.249 289.381  1.00  0.110          H  
ATOM   2164 2HG1 VAL A 135     201.873 190.053 290.715  1.00  0.110          H  
ATOM   2165 3HG1 VAL A 135     201.566 191.652 290.029  1.00  0.110          H  
ATOM   2166 1HG2 VAL A 135     201.620 190.828 287.087  1.00  0.110          H  
ATOM   2167 2HG2 VAL A 135     202.518 192.197 287.688  1.00  0.110          H  
ATOM   2168 3HG2 VAL A 135     203.339 190.919 286.774  1.00  0.110          H  
ATOM   2169  N   GLU A 136     203.819 192.412 291.113  1.00  0.050          N  
ATOM   2170  CA  GLU A 136     203.668 193.722 291.742  1.00  0.060          C  
ATOM   2171  C   GLU A 136     204.953 194.534 291.643  1.00  0.060          C  
ATOM   2172  O   GLU A 136     204.933 195.760 291.533  1.00  0.060          O  
ATOM   2173  CB  GLU A 136     203.283 193.557 293.217  1.00  0.080          C  
ATOM   2174  CG  GLU A 136     202.998 194.862 293.978  1.00  0.080          C  
ATOM   2175  CD  GLU A 136     201.762 195.580 293.499  1.00  0.080          C  
ATOM   2176  OE1 GLU A 136     200.895 194.930 292.952  1.00  0.080          O  
ATOM   2177  OE2 GLU A 136     201.680 196.772 293.681  1.00  0.080          O  
ATOM   2178  H   GLU A 136     203.660 191.582 291.667  1.00  0.060          H  
ATOM   2179  HA  GLU A 136     202.874 194.265 291.223  1.00  0.070          H  
ATOM   2180 1HB  GLU A 136     202.395 192.924 293.290  1.00  0.100          H  
ATOM   2181 2HB  GLU A 136     204.090 193.042 293.740  1.00  0.100          H  
ATOM   2182 1HG  GLU A 136     202.869 194.624 295.033  1.00  0.100          H  
ATOM   2183 2HG  GLU A 136     203.855 195.527 293.894  1.00  0.100          H  
ATOM   2184  N   SER A 137     206.079 193.837 291.685  1.00  0.070          N  
ATOM   2185  CA  SER A 137     207.390 194.444 291.668  1.00  0.050          C  
ATOM   2186  C   SER A 137     207.875 194.855 290.270  1.00  0.080          C  
ATOM   2187  O   SER A 137     208.921 195.504 290.149  1.00  0.100          O  
ATOM   2188  CB  SER A 137     208.382 193.468 292.281  1.00  0.080          C  
ATOM   2189  OG  SER A 137     208.102 193.220 293.635  1.00  0.080          O  
ATOM   2190  H   SER A 137     206.046 192.828 291.775  1.00  0.080          H  
ATOM   2191  HA  SER A 137     207.351 195.338 292.290  1.00  0.060          H  
ATOM   2192 1HB  SER A 137     208.360 192.526 291.722  1.00  0.090          H  
ATOM   2193 2HB  SER A 137     209.368 193.857 292.196  1.00  0.090          H  
ATOM   2194  HG  SER A 137     208.871 192.740 293.970  1.00  0.090          H  
ATOM   2195  N   ILE A 138     207.142 194.497 289.208  1.00  0.080          N  
ATOM   2196  CA  ILE A 138     207.607 194.846 287.872  1.00  0.110          C  
ATOM   2197  C   ILE A 138     207.176 196.264 287.547  1.00  0.140          C  
ATOM   2198  O   ILE A 138     205.984 196.577 287.455  1.00  0.130          O  
ATOM   2199  CB  ILE A 138     207.015 193.918 286.788  1.00  0.140          C  
ATOM   2200  CG1 ILE A 138     207.424 192.459 287.065  1.00  0.140          C  
ATOM   2201  CG2 ILE A 138     207.546 194.383 285.374  1.00  0.140          C  
ATOM   2202  CD1 ILE A 138     206.647 191.431 286.247  1.00  0.140          C  
ATOM   2203  H   ILE A 138     206.255 193.996 289.328  1.00  0.100          H  
ATOM   2204  HA  ILE A 138     208.695 194.792 287.842  1.00  0.130          H  
ATOM   2205  HB  ILE A 138     205.924 193.966 286.820  1.00  0.170          H  
ATOM   2206 1HG1 ILE A 138     208.490 192.346 286.870  1.00  0.170          H  
ATOM   2207 2HG1 ILE A 138     207.252 192.247 288.119  1.00  0.170          H  
ATOM   2208 1HG2 ILE A 138     207.144 193.752 284.596  1.00  0.170          H  
ATOM   2209 2HG2 ILE A 138     207.244 195.404 285.174  1.00  0.170          H  
ATOM   2210 3HG2 ILE A 138     208.639 194.323 285.360  1.00  0.170          H  
ATOM   2211 1HD1 ILE A 138     206.979 190.430 286.522  1.00  0.170          H  
ATOM   2212 2HD1 ILE A 138     205.594 191.536 286.462  1.00  0.170          H  
ATOM   2213 3HD1 ILE A 138     206.804 191.581 285.192  1.00  0.170          H  
ATOM   2214  N   GLN A 139     208.128 197.131 287.275  1.00  0.190          N  
ATOM   2215  CA  GLN A 139     207.768 198.502 286.988  1.00  0.190          C  
ATOM   2216  C   GLN A 139     207.400 198.632 285.533  1.00  0.160          C  
ATOM   2217  O   GLN A 139     208.181 199.132 284.734  1.00  0.200          O  
ATOM   2218  CB  GLN A 139     208.881 199.476 287.366  1.00  0.270          C  
ATOM   2219  CG  GLN A 139     209.138 199.512 288.840  1.00  0.270          C  
ATOM   2220  CD  GLN A 139     210.111 200.570 289.238  1.00  0.270          C  
ATOM   2221  OE1 GLN A 139     210.016 201.713 288.748  1.00  0.270          O  
ATOM   2222  NE2 GLN A 139     211.035 200.233 290.129  1.00  0.270          N  
ATOM   2223  H   GLN A 139     209.107 196.839 287.305  1.00  0.230          H  
ATOM   2224  HA  GLN A 139     206.890 198.760 287.578  1.00  0.230          H  
ATOM   2225 1HB  GLN A 139     209.808 199.176 286.877  1.00  0.320          H  
ATOM   2226 2HB  GLN A 139     208.645 200.470 287.029  1.00  0.320          H  
ATOM   2227 1HG  GLN A 139     208.200 199.695 289.358  1.00  0.320          H  
ATOM   2228 2HG  GLN A 139     209.543 198.544 289.137  1.00  0.320          H  
ATOM   2229 1HE2 GLN A 139     211.704 200.898 290.452  1.00  0.320          H  
ATOM   2230 2HE2 GLN A 139     211.063 199.283 290.499  1.00  0.320          H  
ATOM   2231  N   TRP A 140     206.180 198.193 285.210  1.00  0.110          N  
ATOM   2232  CA  TRP A 140     205.643 198.120 283.838  1.00  0.060          C  
ATOM   2233  C   TRP A 140     205.720 199.500 283.175  1.00  0.060          C  
ATOM   2234  O   TRP A 140     205.784 199.612 281.948  1.00  0.080          O  
ATOM   2235  CB  TRP A 140     204.189 197.631 283.845  1.00  0.100          C  
ATOM   2236  CG  TRP A 140     203.152 198.675 284.163  1.00  0.100          C  
ATOM   2237  CD1 TRP A 140     202.732 199.126 285.374  1.00  0.100          C  
ATOM   2238  CD2 TRP A 140     202.296 199.320 283.176  1.00  0.100          C  
ATOM   2239  NE1 TRP A 140     201.730 200.054 285.209  1.00  0.100          N  
ATOM   2240  CE2 TRP A 140     201.440 200.161 283.861  1.00  0.100          C  
ATOM   2241  CE3 TRP A 140     202.189 199.229 281.786  1.00  0.100          C  
ATOM   2242  CZ2 TRP A 140     200.483 200.926 283.201  1.00  0.100          C  
ATOM   2243  CZ3 TRP A 140     201.219 199.975 281.135  1.00  0.100          C  
ATOM   2244  CH2 TRP A 140     200.398 200.803 281.821  1.00  0.100          C  
ATOM   2245  H   TRP A 140     205.654 197.791 285.991  1.00  0.130          H  
ATOM   2246  HA  TRP A 140     206.246 197.422 283.264  1.00  0.070          H  
ATOM   2247 1HB  TRP A 140     203.954 197.194 282.878  1.00  0.120          H  
ATOM   2248 2HB  TRP A 140     204.089 196.836 284.587  1.00  0.120          H  
ATOM   2249  HD1 TRP A 140     203.144 198.815 286.333  1.00  0.120          H  
ATOM   2250  HE1 TRP A 140     201.266 200.559 285.957  1.00  0.120          H  
ATOM   2251  HE3 TRP A 140     202.846 198.573 281.226  1.00  0.120          H  
ATOM   2252  HZ2 TRP A 140     199.796 201.597 283.724  1.00  0.120          H  
ATOM   2253  HZ3 TRP A 140     201.137 199.886 280.057  1.00  0.120          H  
ATOM   2254  HH2 TRP A 140     199.654 201.384 281.278  1.00  0.120          H  
ATOM   2255  N   ARG A 141     205.721 200.547 284.012  1.00  0.130          N  
ATOM   2256  CA  ARG A 141     205.795 201.950 283.626  1.00  0.140          C  
ATOM   2257  C   ARG A 141     207.115 202.269 282.911  1.00  0.160          C  
ATOM   2258  O   ARG A 141     207.216 203.248 282.181  1.00  0.160          O  
ATOM   2259  CB  ARG A 141     205.686 202.843 284.855  1.00  0.190          C  
ATOM   2260  CG  ARG A 141     206.871 202.735 285.836  1.00  0.190          C  
ATOM   2261  CD  ARG A 141     206.734 203.633 287.001  1.00  0.190          C  
ATOM   2262  NE  ARG A 141     207.903 203.547 287.901  1.00  0.190          N  
ATOM   2263  CZ  ARG A 141     208.251 204.472 288.822  1.00  0.190          C  
ATOM   2264  NH1 ARG A 141     207.543 205.572 288.991  1.00  0.190          N  
ATOM   2265  NH2 ARG A 141     209.328 204.253 289.551  1.00  0.190          N  
ATOM   2266  H   ARG A 141     205.678 200.330 284.997  1.00  0.160          H  
ATOM   2267  HA  ARG A 141     204.961 202.170 282.965  1.00  0.170          H  
ATOM   2268 1HB  ARG A 141     205.610 203.881 284.545  1.00  0.230          H  
ATOM   2269 2HB  ARG A 141     204.776 202.594 285.400  1.00  0.230          H  
ATOM   2270 1HG  ARG A 141     206.921 201.723 286.208  1.00  0.230          H  
ATOM   2271 2HG  ARG A 141     207.805 202.981 285.347  1.00  0.230          H  
ATOM   2272 1HD  ARG A 141     206.643 204.656 286.645  1.00  0.230          H  
ATOM   2273 2HD  ARG A 141     205.844 203.359 287.568  1.00  0.230          H  
ATOM   2274  HE  ARG A 141     208.517 202.719 287.853  1.00  0.230          H  
ATOM   2275 1HH1 ARG A 141     206.721 205.739 288.433  1.00  0.230          H  
ATOM   2276 2HH1 ARG A 141     207.824 206.252 289.684  1.00  0.230          H  
ATOM   2277 1HH2 ARG A 141     209.849 203.382 289.394  1.00  0.230          H  
ATOM   2278 2HH2 ARG A 141     209.624 204.915 290.246  1.00  0.230          H  
ATOM   2279  N   ASP A 142     208.140 201.440 283.157  1.00  0.220          N  
ATOM   2280  CA  ASP A 142     209.474 201.583 282.583  1.00  0.320          C  
ATOM   2281  C   ASP A 142     209.564 200.827 281.262  1.00  0.320          C  
ATOM   2282  O   ASP A 142     210.625 200.750 280.648  1.00  0.470          O  
ATOM   2283  CB  ASP A 142     210.541 200.987 283.534  1.00  0.410          C  
ATOM   2284  CG  ASP A 142     212.013 201.470 283.265  1.00  0.410          C  
ATOM   2285  OD1 ASP A 142     212.288 202.653 283.380  1.00  0.410          O  
ATOM   2286  OD2 ASP A 142     212.862 200.671 282.920  1.00  0.410          O  
ATOM   2287  H   ASP A 142     207.993 200.639 283.766  1.00  0.260          H  
ATOM   2288  HA  ASP A 142     209.668 202.637 282.405  1.00  0.380          H  
ATOM   2289 1HB  ASP A 142     210.274 201.234 284.565  1.00  0.490          H  
ATOM   2290 2HB  ASP A 142     210.511 199.898 283.454  1.00  0.490          H  
ATOM   2291  N   ILE A 143     208.468 200.189 280.869  1.00  0.230          N  
ATOM   2292  CA  ILE A 143     208.437 199.404 279.665  1.00  0.240          C  
ATOM   2293  C   ILE A 143     207.477 200.067 278.669  1.00  0.240          C  
ATOM   2294  O   ILE A 143     207.816 200.328 277.516  1.00  0.270          O  
ATOM   2295  CB  ILE A 143     208.022 197.958 279.999  1.00  0.330          C  
ATOM   2296  CG1 ILE A 143     209.057 197.339 280.998  1.00  0.330          C  
ATOM   2297  CG2 ILE A 143     207.983 197.177 278.746  1.00  0.330          C  
ATOM   2298  CD1 ILE A 143     208.681 196.003 281.596  1.00  0.330          C  
ATOM   2299  H   ILE A 143     207.608 200.264 281.407  1.00  0.280          H  
ATOM   2300  HA  ILE A 143     209.431 199.387 279.232  1.00  0.290          H  
ATOM   2301  HB  ILE A 143     207.041 197.953 280.467  1.00  0.400          H  
ATOM   2302 1HG1 ILE A 143     210.015 197.231 280.485  1.00  0.400          H  
ATOM   2303 2HG1 ILE A 143     209.187 198.030 281.828  1.00  0.400          H  
ATOM   2304 1HG2 ILE A 143     207.675 196.164 278.937  1.00  0.400          H  
ATOM   2305 2HG2 ILE A 143     207.284 197.645 278.101  1.00  0.400          H  
ATOM   2306 3HG2 ILE A 143     208.955 197.178 278.293  1.00  0.400          H  
ATOM   2307 1HD1 ILE A 143     209.464 195.689 282.277  1.00  0.400          H  
ATOM   2308 2HD1 ILE A 143     207.752 196.087 282.142  1.00  0.400          H  
ATOM   2309 3HD1 ILE A 143     208.573 195.262 280.823  1.00  0.400          H  
ATOM   2310  N   VAL A 144     206.261 200.316 279.107  1.00  0.200          N  
ATOM   2311  CA  VAL A 144     205.263 200.935 278.247  1.00  0.220          C  
ATOM   2312  C   VAL A 144     205.698 202.341 277.803  1.00  0.190          C  
ATOM   2313  O   VAL A 144     206.249 203.118 278.587  1.00  0.190          O  
ATOM   2314  CB  VAL A 144     203.908 200.983 278.969  1.00  0.300          C  
ATOM   2315  CG1 VAL A 144     203.991 201.933 280.128  1.00  0.300          C  
ATOM   2316  CG2 VAL A 144     202.790 201.381 277.995  1.00  0.300          C  
ATOM   2317  H   VAL A 144     206.029 200.061 280.066  1.00  0.240          H  
ATOM   2318  HA  VAL A 144     205.147 200.334 277.354  1.00  0.260          H  
ATOM   2319  HB  VAL A 144     203.701 199.996 279.367  1.00  0.360          H  
ATOM   2320 1HG1 VAL A 144     203.061 201.950 280.670  1.00  0.360          H  
ATOM   2321 2HG1 VAL A 144     204.776 201.622 280.782  1.00  0.360          H  
ATOM   2322 3HG1 VAL A 144     204.202 202.923 279.769  1.00  0.360          H  
ATOM   2323 1HG2 VAL A 144     201.839 201.389 278.510  1.00  0.360          H  
ATOM   2324 2HG2 VAL A 144     202.976 202.372 277.592  1.00  0.360          H  
ATOM   2325 3HG2 VAL A 144     202.740 200.661 277.171  1.00  0.360          H  
ATOM   2326  N   SER A 145     205.435 202.646 276.535  1.00  0.160          N  
ATOM   2327  CA  SER A 145     205.741 203.936 275.929  1.00  0.090          C  
ATOM   2328  C   SER A 145     204.864 205.036 276.519  1.00  0.100          C  
ATOM   2329  O   SER A 145     203.828 204.772 277.137  1.00  0.140          O  
ATOM   2330  CB  SER A 145     205.474 203.870 274.449  1.00  0.150          C  
ATOM   2331  OG  SER A 145     204.096 203.813 274.228  1.00  0.150          O  
ATOM   2332  H   SER A 145     205.042 201.911 275.941  1.00  0.190          H  
ATOM   2333  HA  SER A 145     206.788 204.174 276.113  1.00  0.110          H  
ATOM   2334 1HB  SER A 145     205.902 204.730 273.937  1.00  0.180          H  
ATOM   2335 2HB  SER A 145     205.947 202.976 274.050  1.00  0.180          H  
ATOM   2336  HG  SER A 145     203.960 203.294 273.408  1.00  0.180          H  
ATOM   2337  N   SER A 146     205.248 206.296 276.277  1.00  0.090          N  
ATOM   2338  CA  SER A 146     204.524 207.458 276.803  1.00  0.060          C  
ATOM   2339  C   SER A 146     203.071 207.605 276.337  1.00  0.090          C  
ATOM   2340  O   SER A 146     202.254 208.202 277.041  1.00  0.230          O  
ATOM   2341  CB  SER A 146     205.290 208.718 276.457  1.00  0.100          C  
ATOM   2342  OG  SER A 146     205.339 208.915 275.076  1.00  0.100          O  
ATOM   2343  H   SER A 146     206.081 206.464 275.732  1.00  0.110          H  
ATOM   2344  HA  SER A 146     204.517 207.372 277.886  1.00  0.070          H  
ATOM   2345 1HB  SER A 146     204.805 209.572 276.930  1.00  0.120          H  
ATOM   2346 2HB  SER A 146     206.300 208.655 276.856  1.00  0.120          H  
ATOM   2347  HG  SER A 146     205.760 209.771 274.941  1.00  0.120          H  
ATOM   2348  N   ASP A 147     202.712 207.003 275.203  1.00  0.100          N  
ATOM   2349  CA  ASP A 147     201.346 207.091 274.697  1.00  0.210          C  
ATOM   2350  C   ASP A 147     200.363 206.192 275.449  1.00  0.300          C  
ATOM   2351  O   ASP A 147     199.159 206.450 275.451  1.00  0.440          O  
ATOM   2352  CB  ASP A 147     201.298 206.730 273.211  1.00  0.250          C  
ATOM   2353  CG  ASP A 147     201.939 207.757 272.280  1.00  0.250          C  
ATOM   2354  OD1 ASP A 147     202.123 208.889 272.660  1.00  0.250          O  
ATOM   2355  OD2 ASP A 147     202.243 207.377 271.177  1.00  0.250          O  
ATOM   2356  H   ASP A 147     203.413 206.532 274.645  1.00  0.120          H  
ATOM   2357  HA  ASP A 147     201.012 208.123 274.809  1.00  0.250          H  
ATOM   2358 1HB  ASP A 147     201.824 205.790 273.068  1.00  0.300          H  
ATOM   2359 2HB  ASP A 147     200.260 206.571 272.910  1.00  0.300          H  
ATOM   2360  N   PHE A 148     200.856 205.099 276.043  1.00  0.270          N  
ATOM   2361  CA  PHE A 148     199.995 204.141 276.729  1.00  0.440          C  
ATOM   2362  C   PHE A 148     200.403 204.005 278.188  1.00  0.490          C  
ATOM   2363  O   PHE A 148     199.964 203.105 278.901  1.00  0.840          O  
ATOM   2364  CB  PHE A 148     200.041 202.810 275.985  1.00  0.550          C  
ATOM   2365  CG  PHE A 148     199.473 202.930 274.598  1.00  0.550          C  
ATOM   2366  CD1 PHE A 148     200.268 203.338 273.549  1.00  0.550          C  
ATOM   2367  CD2 PHE A 148     198.152 202.626 274.336  1.00  0.550          C  
ATOM   2368  CE1 PHE A 148     199.755 203.460 272.274  1.00  0.550          C  
ATOM   2369  CE2 PHE A 148     197.639 202.732 273.061  1.00  0.550          C  
ATOM   2370  CZ  PHE A 148     198.445 203.154 272.029  1.00  0.550          C  
ATOM   2371  H   PHE A 148     201.866 204.913 276.057  1.00  0.320          H  
ATOM   2372  HA  PHE A 148     198.971 204.514 276.699  1.00  0.530          H  
ATOM   2373 1HB  PHE A 148     201.072 202.469 275.897  1.00  0.660          H  
ATOM   2374 2HB  PHE A 148     199.485 202.048 276.534  1.00  0.660          H  
ATOM   2375  HD1 PHE A 148     201.322 203.570 273.736  1.00  0.660          H  
ATOM   2376  HD2 PHE A 148     197.520 202.298 275.145  1.00  0.660          H  
ATOM   2377  HE1 PHE A 148     200.401 203.797 271.461  1.00  0.660          H  
ATOM   2378  HE2 PHE A 148     196.591 202.489 272.867  1.00  0.660          H  
ATOM   2379  HZ  PHE A 148     198.043 203.246 271.019  1.00  0.660          H  
ATOM   2380  N   LEU A 149     201.209 204.948 278.644  1.00  0.480          N  
ATOM   2381  CA  LEU A 149     201.757 204.960 279.992  1.00  0.610          C  
ATOM   2382  C   LEU A 149     200.690 204.978 281.067  1.00  0.500          C  
ATOM   2383  O   LEU A 149     200.875 204.411 282.142  1.00  0.650          O  
ATOM   2384  CB  LEU A 149     202.711 206.154 280.132  1.00  0.800          C  
ATOM   2385  CG  LEU A 149     203.510 206.329 281.457  1.00  0.800          C  
ATOM   2386  CD1 LEU A 149     204.409 205.107 281.709  1.00  0.800          C  
ATOM   2387  CD2 LEU A 149     204.371 207.586 281.331  1.00  0.800          C  
ATOM   2388  H   LEU A 149     201.488 205.677 277.997  1.00  0.580          H  
ATOM   2389  HA  LEU A 149     202.320 204.056 280.107  1.00  0.730          H  
ATOM   2390 1HB  LEU A 149     203.445 206.045 279.351  1.00  0.960          H  
ATOM   2391 2HB  LEU A 149     202.151 207.071 279.944  1.00  0.960          H  
ATOM   2392  HG  LEU A 149     202.823 206.434 282.302  1.00  0.960          H  
ATOM   2393 1HD1 LEU A 149     204.974 205.251 282.625  1.00  0.960          H  
ATOM   2394 2HD1 LEU A 149     203.801 204.219 281.815  1.00  0.960          H  
ATOM   2395 3HD1 LEU A 149     205.108 204.975 280.874  1.00  0.960          H  
ATOM   2396 1HD2 LEU A 149     204.940 207.730 282.251  1.00  0.960          H  
ATOM   2397 2HD2 LEU A 149     205.058 207.469 280.494  1.00  0.960          H  
ATOM   2398 3HD2 LEU A 149     203.729 208.451 281.161  1.00  0.960          H  
ATOM   2399  N   SER A 150     199.590 205.676 280.792  1.00  0.250          N  
ATOM   2400  CA  SER A 150     198.461 205.831 281.694  1.00  0.170          C  
ATOM   2401  C   SER A 150     197.391 204.754 281.503  1.00  0.100          C  
ATOM   2402  O   SER A 150     196.313 204.831 282.102  1.00  0.300          O  
ATOM   2403  CB  SER A 150     197.842 207.199 281.494  1.00  0.270          C  
ATOM   2404  OG  SER A 150     197.318 207.329 280.198  1.00  0.270          O  
ATOM   2405  H   SER A 150     199.515 206.153 279.903  1.00  0.300          H  
ATOM   2406  HA  SER A 150     198.832 205.759 282.716  1.00  0.200          H  
ATOM   2407 1HB  SER A 150     197.049 207.348 282.225  1.00  0.320          H  
ATOM   2408 2HB  SER A 150     198.595 207.967 281.665  1.00  0.320          H  
ATOM   2409  HG  SER A 150     196.890 208.192 280.170  1.00  0.320          H  
ATOM   2410  N   ASN A 151     197.655 203.777 280.637  1.00  0.390          N  
ATOM   2411  CA  ASN A 151     196.690 202.737 280.344  1.00  0.420          C  
ATOM   2412  C   ASN A 151     196.711 201.694 281.468  1.00  0.160          C  
ATOM   2413  O   ASN A 151     197.395 201.850 282.478  1.00  0.240          O  
ATOM   2414  CB  ASN A 151     196.941 202.153 278.952  1.00  0.580          C  
ATOM   2415  CG  ASN A 151     195.666 201.619 278.278  1.00  0.580          C  
ATOM   2416  OD1 ASN A 151     194.784 201.078 278.954  1.00  0.580          O  
ATOM   2417  ND2 ASN A 151     195.569 201.769 276.989  1.00  0.580          N  
ATOM   2418  H   ASN A 151     198.562 203.732 280.169  1.00  0.470          H  
ATOM   2419  HA  ASN A 151     195.695 203.180 280.338  1.00  0.500          H  
ATOM   2420 1HB  ASN A 151     197.368 202.925 278.314  1.00  0.690          H  
ATOM   2421 2HB  ASN A 151     197.678 201.350 279.022  1.00  0.690          H  
ATOM   2422 1HD2 ASN A 151     194.755 201.442 276.505  1.00  0.690          H  
ATOM   2423 2HD2 ASN A 151     196.300 202.215 276.485  1.00  0.690          H  
ATOM   2424  N   MET A 152     195.891 200.670 281.337  1.00  0.150          N  
ATOM   2425  CA  MET A 152     195.737 199.663 282.369  1.00  0.040          C  
ATOM   2426  C   MET A 152     196.984 198.917 282.836  1.00  0.130          C  
ATOM   2427  O   MET A 152     197.812 198.432 282.055  1.00  0.190          O  
ATOM   2428  CB  MET A 152     194.689 198.661 281.917  1.00  0.100          C  
ATOM   2429  CG  MET A 152     193.266 199.175 281.939  1.00  0.100          C  
ATOM   2430  SD  MET A 152     192.702 199.566 283.611  1.00  0.100          S  
ATOM   2431  CE  MET A 152     192.719 197.938 284.417  1.00  0.100          C  
ATOM   2432  H   MET A 152     195.335 200.614 280.497  1.00  0.180          H  
ATOM   2433  HA  MET A 152     195.349 200.175 283.248  1.00  0.050          H  
ATOM   2434 1HB  MET A 152     194.875 198.395 280.889  1.00  0.120          H  
ATOM   2435 2HB  MET A 152     194.777 197.748 282.491  1.00  0.120          H  
ATOM   2436 1HG  MET A 152     193.212 200.081 281.340  1.00  0.120          H  
ATOM   2437 2HG  MET A 152     192.593 198.454 281.505  1.00  0.120          H  
ATOM   2438 1HE  MET A 152     192.371 198.042 285.445  1.00  0.120          H  
ATOM   2439 2HE  MET A 152     192.060 197.253 283.879  1.00  0.120          H  
ATOM   2440 3HE  MET A 152     193.725 197.538 284.430  1.00  0.120          H  
ATOM   2441  N   SER A 153     197.014 198.765 284.160  1.00  0.150          N  
ATOM   2442  CA  SER A 153     198.004 198.103 284.996  1.00  0.200          C  
ATOM   2443  C   SER A 153     197.329 196.948 285.718  1.00  0.220          C  
ATOM   2444  O   SER A 153     197.189 196.972 286.951  1.00  0.250          O  
ATOM   2445  CB  SER A 153     198.516 199.044 286.046  1.00  0.260          C  
ATOM   2446  OG  SER A 153     197.459 199.458 286.872  1.00  0.260          O  
ATOM   2447  H   SER A 153     196.286 199.231 284.687  1.00  0.180          H  
ATOM   2448  HA  SER A 153     198.821 197.727 284.376  1.00  0.240          H  
ATOM   2449 1HB  SER A 153     199.293 198.556 286.640  1.00  0.310          H  
ATOM   2450 2HB  SER A 153     198.953 199.906 285.565  1.00  0.310          H  
ATOM   2451  HG  SER A 153     197.265 198.683 287.440  1.00  0.310          H  
ATOM   2452  N   MET A 154     196.734 196.023 284.972  1.00  0.220          N  
ATOM   2453  CA  MET A 154     195.923 194.982 285.579  1.00  0.260          C  
ATOM   2454  C   MET A 154     196.776 193.905 286.264  1.00  0.320          C  
ATOM   2455  O   MET A 154     196.984 192.816 285.730  1.00  0.390          O  
ATOM   2456  CB  MET A 154     195.009 194.414 284.483  1.00  0.350          C  
ATOM   2457  CG  MET A 154     194.111 193.238 284.840  1.00  0.350          C  
ATOM   2458  SD  MET A 154     193.033 192.794 283.458  1.00  0.350          S  
ATOM   2459  CE  MET A 154     192.634 191.107 283.892  1.00  0.350          C  
ATOM   2460  H   MET A 154     196.911 195.968 283.962  1.00  0.260          H  
ATOM   2461  HA  MET A 154     195.298 195.440 286.346  1.00  0.310          H  
ATOM   2462 1HB  MET A 154     194.339 195.206 284.157  1.00  0.420          H  
ATOM   2463 2HB  MET A 154     195.586 194.165 283.627  1.00  0.420          H  
ATOM   2464 1HG  MET A 154     194.701 192.359 285.097  1.00  0.420          H  
ATOM   2465 2HG  MET A 154     193.491 193.494 285.696  1.00  0.420          H  
ATOM   2466 1HE  MET A 154     191.967 190.689 283.145  1.00  0.420          H  
ATOM   2467 2HE  MET A 154     193.550 190.522 283.933  1.00  0.420          H  
ATOM   2468 3HE  MET A 154     192.145 191.087 284.866  1.00  0.420          H  
ATOM   2469  N   ASP A 155     197.265 194.253 287.462  1.00  0.320          N  
ATOM   2470  CA  ASP A 155     198.134 193.402 288.287  1.00  0.370          C  
ATOM   2471  C   ASP A 155     197.405 192.610 289.383  1.00  0.280          C  
ATOM   2472  O   ASP A 155     196.797 193.169 290.304  1.00  0.160          O  
ATOM   2473  CB  ASP A 155     199.270 194.230 288.882  1.00  0.500          C  
ATOM   2474  CG  ASP A 155     200.289 194.624 287.825  1.00  0.500          C  
ATOM   2475  OD1 ASP A 155     200.480 193.850 286.916  1.00  0.500          O  
ATOM   2476  OD2 ASP A 155     200.842 195.690 287.915  1.00  0.500          O  
ATOM   2477  H   ASP A 155     197.056 195.208 287.757  1.00  0.380          H  
ATOM   2478  HA  ASP A 155     198.595 192.671 287.625  1.00  0.440          H  
ATOM   2479 1HB  ASP A 155     198.864 195.135 289.335  1.00  0.600          H  
ATOM   2480 2HB  ASP A 155     199.772 193.659 289.668  1.00  0.600          H  
ATOM   2481  N   PHE A 156     197.483 191.294 289.247  1.00  0.310          N  
ATOM   2482  CA  PHE A 156     196.862 190.288 290.120  1.00  0.230          C  
ATOM   2483  C   PHE A 156     197.382 190.363 291.541  1.00  0.190          C  
ATOM   2484  O   PHE A 156     198.578 190.528 291.744  1.00  0.190          O  
ATOM   2485  CB  PHE A 156     197.158 188.916 289.559  1.00  0.350          C  
ATOM   2486  CG  PHE A 156     196.595 187.752 290.234  1.00  0.350          C  
ATOM   2487  CD1 PHE A 156     195.248 187.471 290.183  1.00  0.350          C  
ATOM   2488  CD2 PHE A 156     197.435 186.880 290.888  1.00  0.350          C  
ATOM   2489  CE1 PHE A 156     194.763 186.348 290.788  1.00  0.350          C  
ATOM   2490  CE2 PHE A 156     196.953 185.772 291.477  1.00  0.350          C  
ATOM   2491  CZ  PHE A 156     195.626 185.497 291.432  1.00  0.350          C  
ATOM   2492  H   PHE A 156     198.019 190.988 288.445  1.00  0.370          H  
ATOM   2493  HA  PHE A 156     195.785 190.462 290.133  1.00  0.280          H  
ATOM   2494 1HB  PHE A 156     196.871 188.884 288.520  1.00  0.420          H  
ATOM   2495 2HB  PHE A 156     198.216 188.803 289.620  1.00  0.420          H  
ATOM   2496  HD1 PHE A 156     194.573 188.151 289.658  1.00  0.420          H  
ATOM   2497  HD2 PHE A 156     198.505 187.085 290.931  1.00  0.420          H  
ATOM   2498  HE1 PHE A 156     193.695 186.122 290.756  1.00  0.420          H  
ATOM   2499  HE2 PHE A 156     197.619 185.101 291.996  1.00  0.420          H  
ATOM   2500  HZ  PHE A 156     195.246 184.596 291.923  1.00  0.420          H  
ATOM   2501  N   GLN A 157     196.483 190.264 292.525  1.00  0.170          N  
ATOM   2502  CA  GLN A 157     196.896 190.317 293.927  1.00  0.160          C  
ATOM   2503  C   GLN A 157     196.768 188.998 294.702  1.00  0.150          C  
ATOM   2504  O   GLN A 157     197.442 188.790 295.716  1.00  0.140          O  
ATOM   2505  CB  GLN A 157     196.071 191.379 294.650  1.00  0.230          C  
ATOM   2506  CG  GLN A 157     196.203 192.767 294.051  1.00  0.230          C  
ATOM   2507  CD  GLN A 157     197.600 193.305 294.132  1.00  0.230          C  
ATOM   2508  OE1 GLN A 157     198.175 193.364 295.228  1.00  0.230          O  
ATOM   2509  NE2 GLN A 157     198.148 193.696 292.984  1.00  0.230          N  
ATOM   2510  H   GLN A 157     195.506 190.168 292.290  1.00  0.200          H  
ATOM   2511  HA  GLN A 157     197.949 190.604 293.954  1.00  0.190          H  
ATOM   2512 1HB  GLN A 157     195.018 191.096 294.633  1.00  0.270          H  
ATOM   2513 2HB  GLN A 157     196.378 191.429 295.695  1.00  0.270          H  
ATOM   2514 1HG  GLN A 157     195.923 192.732 292.997  1.00  0.270          H  
ATOM   2515 2HG  GLN A 157     195.545 193.448 294.586  1.00  0.270          H  
ATOM   2516 1HE2 GLN A 157     199.104 194.083 292.965  1.00  0.270          H  
ATOM   2517 2HE2 GLN A 157     197.616 193.604 292.109  1.00  0.270          H  
ATOM   2518  N   ASN A 158     195.890 188.104 294.263  1.00  0.160          N  
ATOM   2519  CA  ASN A 158     195.598 186.903 295.049  1.00  0.160          C  
ATOM   2520  C   ASN A 158     196.614 185.790 294.862  1.00  0.160          C  
ATOM   2521  O   ASN A 158     196.297 184.719 294.351  1.00  0.190          O  
ATOM   2522  CB  ASN A 158     194.202 186.405 294.747  1.00  0.220          C  
ATOM   2523  CG  ASN A 158     193.166 187.375 295.197  1.00  0.220          C  
ATOM   2524  OD1 ASN A 158     193.311 188.027 296.239  1.00  0.220          O  
ATOM   2525  ND2 ASN A 158     192.109 187.492 294.439  1.00  0.220          N  
ATOM   2526  H   ASN A 158     195.398 188.281 293.403  1.00  0.190          H  
ATOM   2527  HA  ASN A 158     195.628 187.178 296.104  1.00  0.190          H  
ATOM   2528 1HB  ASN A 158     194.086 186.250 293.685  1.00  0.270          H  
ATOM   2529 2HB  ASN A 158     194.037 185.448 295.239  1.00  0.270          H  
ATOM   2530 1HD2 ASN A 158     191.378 188.126 294.697  1.00  0.270          H  
ATOM   2531 2HD2 ASN A 158     192.015 186.939 293.610  1.00  0.270          H  
ATOM   2532  N   HIS A 159     197.816 186.016 295.390  1.00  0.150          N  
ATOM   2533  CA  HIS A 159     198.932 185.077 295.239  1.00  0.160          C  
ATOM   2534  C   HIS A 159     198.797 183.895 296.221  1.00  0.140          C  
ATOM   2535  O   HIS A 159     199.456 182.868 296.085  1.00  0.140          O  
ATOM   2536  CB  HIS A 159     200.254 185.812 295.446  1.00  0.220          C  
ATOM   2537  CG  HIS A 159     200.466 186.933 294.451  1.00  0.220          C  
ATOM   2538  ND1 HIS A 159     200.643 186.734 293.083  1.00  0.220          N  
ATOM   2539  CD2 HIS A 159     200.515 188.265 294.644  1.00  0.220          C  
ATOM   2540  CE1 HIS A 159     200.775 187.908 292.505  1.00  0.220          C  
ATOM   2541  NE2 HIS A 159     200.716 188.838 293.434  1.00  0.220          N  
ATOM   2542  H   HIS A 159     197.946 186.945 295.803  1.00  0.180          H  
ATOM   2543  HA  HIS A 159     198.931 184.676 294.235  1.00  0.190          H  
ATOM   2544 1HB  HIS A 159     200.294 186.229 296.452  1.00  0.260          H  
ATOM   2545 2HB  HIS A 159     201.082 185.108 295.345  1.00  0.260          H  
ATOM   2546  HD1 HIS A 159     201.212 185.999 292.667  1.00  0.260          H  
ATOM   2547  HD2 HIS A 159     200.425 188.890 295.532  1.00  0.260          H  
ATOM   2548  HE1 HIS A 159     200.926 187.973 291.429  1.00  0.260          H  
ATOM   2549  N   LEU A 160     197.950 184.074 297.229  1.00  0.120          N  
ATOM   2550  CA  LEU A 160     197.602 183.061 298.230  1.00  0.110          C  
ATOM   2551  C   LEU A 160     198.758 182.403 298.998  1.00  0.100          C  
ATOM   2552  O   LEU A 160     198.678 181.214 299.314  1.00  0.110          O  
ATOM   2553  CB  LEU A 160     196.814 181.944 297.527  1.00  0.160          C  
ATOM   2554  CG  LEU A 160     195.563 182.382 296.704  1.00  0.160          C  
ATOM   2555  CD1 LEU A 160     194.962 181.162 296.043  1.00  0.160          C  
ATOM   2556  CD2 LEU A 160     194.538 183.101 297.583  1.00  0.160          C  
ATOM   2557  H   LEU A 160     197.486 184.967 297.269  1.00  0.140          H  
ATOM   2558  HA  LEU A 160     196.968 183.539 298.972  1.00  0.130          H  
ATOM   2559 1HB  LEU A 160     197.489 181.421 296.848  1.00  0.190          H  
ATOM   2560 2HB  LEU A 160     196.480 181.233 298.280  1.00  0.190          H  
ATOM   2561  HG  LEU A 160     195.875 183.037 295.926  1.00  0.190          H  
ATOM   2562 1HD1 LEU A 160     194.108 181.462 295.435  1.00  0.190          H  
ATOM   2563 2HD1 LEU A 160     195.713 180.692 295.405  1.00  0.190          H  
ATOM   2564 3HD1 LEU A 160     194.638 180.457 296.804  1.00  0.190          H  
ATOM   2565 1HD2 LEU A 160     193.685 183.394 296.970  1.00  0.190          H  
ATOM   2566 2HD2 LEU A 160     194.204 182.432 298.374  1.00  0.190          H  
ATOM   2567 3HD2 LEU A 160     194.975 183.989 298.021  1.00  0.190          H  
ATOM   2568  N   GLY A 161     199.815 183.139 299.328  1.00  0.100          N  
ATOM   2569  CA  GLY A 161     200.905 182.513 300.072  1.00  0.100          C  
ATOM   2570  C   GLY A 161     202.165 183.363 300.153  1.00  0.080          C  
ATOM   2571  O   GLY A 161     202.222 184.476 299.622  1.00  0.070          O  
ATOM   2572  H   GLY A 161     199.865 184.112 299.071  1.00  0.120          H  
ATOM   2573 1HA  GLY A 161     200.561 182.281 301.079  1.00  0.120          H  
ATOM   2574 2HA  GLY A 161     201.151 181.562 299.601  1.00  0.120          H  
ATOM   2575  N   SER A 162     203.166 182.840 300.866  1.00  0.070          N  
ATOM   2576  CA  SER A 162     204.447 183.510 301.038  1.00  0.070          C  
ATOM   2577  C   SER A 162     205.286 183.339 299.785  1.00  0.100          C  
ATOM   2578  O   SER A 162     204.987 182.482 298.945  1.00  0.200          O  
ATOM   2579  CB  SER A 162     205.175 182.950 302.244  1.00  0.100          C  
ATOM   2580  OG  SER A 162     205.551 181.617 302.029  1.00  0.100          O  
ATOM   2581  H   SER A 162     203.052 181.927 301.283  1.00  0.080          H  
ATOM   2582  HA  SER A 162     204.271 184.576 301.192  1.00  0.080          H  
ATOM   2583 1HB  SER A 162     206.061 183.551 302.444  1.00  0.120          H  
ATOM   2584 2HB  SER A 162     204.531 183.014 303.118  1.00  0.120          H  
ATOM   2585  HG  SER A 162     206.015 181.339 302.825  1.00  0.120          H  
ATOM   2586  N   CYS A 163     206.349 184.133 299.665  1.00  0.160          N  
ATOM   2587  CA  CYS A 163     207.212 184.057 298.499  1.00  0.200          C  
ATOM   2588  C   CYS A 163     208.545 184.761 298.726  1.00  0.140          C  
ATOM   2589  O   CYS A 163     208.603 185.783 299.409  1.00  0.370          O  
ATOM   2590  CB  CYS A 163     206.508 184.680 297.317  1.00  0.260          C  
ATOM   2591  SG  CYS A 163     207.338 184.478 295.759  1.00  0.260          S  
ATOM   2592  H   CYS A 163     206.550 184.810 300.387  1.00  0.190          H  
ATOM   2593  HA  CYS A 163     207.402 183.006 298.280  1.00  0.240          H  
ATOM   2594 1HB  CYS A 163     205.511 184.253 297.220  1.00  0.320          H  
ATOM   2595 2HB  CYS A 163     206.389 185.746 297.507  1.00  0.320          H  
ATOM   2596  N   GLN A 164     209.617 184.189 298.187  1.00  0.200          N  
ATOM   2597  CA  GLN A 164     210.950 184.785 298.277  1.00  0.140          C  
ATOM   2598  C   GLN A 164     211.036 186.174 297.636  1.00  0.130          C  
ATOM   2599  O   GLN A 164     210.723 186.356 296.460  1.00  0.220          O  
ATOM   2600  CB  GLN A 164     211.987 183.849 297.644  1.00  0.220          C  
ATOM   2601  CG  GLN A 164     213.408 184.412 297.574  1.00  0.220          C  
ATOM   2602  CD  GLN A 164     214.085 184.607 298.892  1.00  0.220          C  
ATOM   2603  OE1 GLN A 164     214.155 183.706 299.734  1.00  0.220          O  
ATOM   2604  NE2 GLN A 164     214.598 185.822 299.085  1.00  0.220          N  
ATOM   2605  H   GLN A 164     209.486 183.339 297.656  1.00  0.240          H  
ATOM   2606  HA  GLN A 164     211.197 184.896 299.333  1.00  0.170          H  
ATOM   2607 1HB  GLN A 164     212.025 182.915 298.204  1.00  0.260          H  
ATOM   2608 2HB  GLN A 164     211.678 183.609 296.628  1.00  0.260          H  
ATOM   2609 1HG  GLN A 164     214.019 183.735 296.982  1.00  0.260          H  
ATOM   2610 2HG  GLN A 164     213.374 185.377 297.102  1.00  0.260          H  
ATOM   2611 1HE2 GLN A 164     215.077 186.041 299.938  1.00  0.260          H  
ATOM   2612 2HE2 GLN A 164     214.491 186.543 298.349  1.00  0.260          H  
ATOM   2613  N   LYS A 165     211.563 187.122 298.409  1.00  0.110          N  
ATOM   2614  CA  LYS A 165     211.748 188.512 298.001  1.00  0.130          C  
ATOM   2615  C   LYS A 165     212.891 188.708 297.007  1.00  0.120          C  
ATOM   2616  O   LYS A 165     213.869 187.949 296.996  1.00  0.090          O  
ATOM   2617  CB  LYS A 165     212.015 189.380 299.229  1.00  0.170          C  
ATOM   2618  CG  LYS A 165     210.839 189.495 300.190  1.00  0.170          C  
ATOM   2619  CD  LYS A 165     211.181 190.394 301.375  1.00  0.170          C  
ATOM   2620  CE  LYS A 165     210.010 190.515 302.345  1.00  0.170          C  
ATOM   2621  NZ  LYS A 165     210.347 191.369 303.521  1.00  0.170          N  
ATOM   2622  H   LYS A 165     211.794 186.864 299.357  1.00  0.130          H  
ATOM   2623  HA  LYS A 165     210.830 188.850 297.520  1.00  0.160          H  
ATOM   2624 1HB  LYS A 165     212.859 188.968 299.782  1.00  0.210          H  
ATOM   2625 2HB  LYS A 165     212.298 190.384 298.909  1.00  0.210          H  
ATOM   2626 1HG  LYS A 165     209.978 189.905 299.660  1.00  0.210          H  
ATOM   2627 2HG  LYS A 165     210.571 188.501 300.554  1.00  0.210          H  
ATOM   2628 1HD  LYS A 165     212.042 189.984 301.906  1.00  0.210          H  
ATOM   2629 2HD  LYS A 165     211.441 191.388 301.012  1.00  0.210          H  
ATOM   2630 1HE  LYS A 165     209.160 190.951 301.824  1.00  0.210          H  
ATOM   2631 2HE  LYS A 165     209.736 189.520 302.698  1.00  0.210          H  
ATOM   2632 1HZ  LYS A 165     209.548 191.425 304.138  1.00  0.210          H  
ATOM   2633 2HZ  LYS A 165     211.129 190.967 304.021  1.00  0.210          H  
ATOM   2634 3HZ  LYS A 165     210.592 192.297 303.206  1.00  0.210          H  
ATOM   2635  N   CYS A 166     212.791 189.787 296.227  1.00  0.170          N  
ATOM   2636  CA  CYS A 166     213.816 190.145 295.254  1.00  0.180          C  
ATOM   2637  C   CYS A 166     215.157 190.304 295.948  1.00  0.180          C  
ATOM   2638  O   CYS A 166     215.244 190.947 296.996  1.00  0.150          O  
ATOM   2639  CB  CYS A 166     213.467 191.467 294.566  1.00  0.250          C  
ATOM   2640  SG  CYS A 166     211.886 191.470 293.652  1.00  0.250          S  
ATOM   2641  H   CYS A 166     211.967 190.366 296.299  1.00  0.200          H  
ATOM   2642  HA  CYS A 166     213.896 189.362 294.512  1.00  0.220          H  
ATOM   2643 1HB  CYS A 166     213.427 192.260 295.309  1.00  0.300          H  
ATOM   2644 2HB  CYS A 166     214.263 191.721 293.863  1.00  0.300          H  
ATOM   2645  N   ASP A 167     216.214 189.777 295.337  1.00  0.240          N  
ATOM   2646  CA  ASP A 167     217.552 189.882 295.900  1.00  0.220          C  
ATOM   2647  C   ASP A 167     217.792 191.333 296.358  1.00  0.230          C  
ATOM   2648  O   ASP A 167     217.516 192.258 295.596  1.00  0.260          O  
ATOM   2649  CB  ASP A 167     218.608 189.476 294.854  1.00  0.320          C  
ATOM   2650  CG  ASP A 167     220.046 189.414 295.382  1.00  0.320          C  
ATOM   2651  OD1 ASP A 167     220.570 190.443 295.825  1.00  0.320          O  
ATOM   2652  OD2 ASP A 167     220.643 188.364 295.290  1.00  0.320          O  
ATOM   2653  H   ASP A 167     216.077 189.214 294.491  1.00  0.290          H  
ATOM   2654  HA  ASP A 167     217.613 189.175 296.717  1.00  0.260          H  
ATOM   2655 1HB  ASP A 167     218.346 188.494 294.452  1.00  0.380          H  
ATOM   2656 2HB  ASP A 167     218.583 190.152 294.026  1.00  0.380          H  
ATOM   2657  N   PRO A 168     218.291 191.573 297.592  1.00  0.200          N  
ATOM   2658  CA  PRO A 168     218.574 192.879 298.178  1.00  0.250          C  
ATOM   2659  C   PRO A 168     219.370 193.823 297.284  1.00  0.240          C  
ATOM   2660  O   PRO A 168     219.263 195.039 297.425  1.00  0.280          O  
ATOM   2661  CB  PRO A 168     219.394 192.508 299.423  1.00  0.380          C  
ATOM   2662  CG  PRO A 168     218.886 191.150 299.821  1.00  0.380          C  
ATOM   2663  CD  PRO A 168     218.587 190.440 298.520  1.00  0.380          C  
ATOM   2664  HA  PRO A 168     217.617 193.343 298.463  1.00  0.300          H  
ATOM   2665 1HB  PRO A 168     220.469 192.507 299.175  1.00  0.450          H  
ATOM   2666 2HB  PRO A 168     219.250 193.266 300.206  1.00  0.450          H  
ATOM   2667 1HG  PRO A 168     219.646 190.626 300.424  1.00  0.450          H  
ATOM   2668 2HG  PRO A 168     217.995 191.256 300.459  1.00  0.450          H  
ATOM   2669 1HD  PRO A 168     219.456 189.852 298.177  1.00  0.450          H  
ATOM   2670 2HD  PRO A 168     217.689 189.828 298.699  1.00  0.450          H  
ATOM   2671  N   SER A 169     220.204 193.277 296.393  1.00  0.180          N  
ATOM   2672  CA  SER A 169     221.019 194.108 295.512  1.00  0.170          C  
ATOM   2673  C   SER A 169     220.231 194.727 294.352  1.00  0.170          C  
ATOM   2674  O   SER A 169     220.762 195.551 293.599  1.00  0.170          O  
ATOM   2675  CB  SER A 169     222.164 193.287 294.963  1.00  0.240          C  
ATOM   2676  OG  SER A 169     221.696 192.276 294.115  1.00  0.240          O  
ATOM   2677  H   SER A 169     220.279 192.255 296.281  1.00  0.220          H  
ATOM   2678  HA  SER A 169     221.432 194.919 296.107  1.00  0.200          H  
ATOM   2679 1HB  SER A 169     222.842 193.937 294.416  1.00  0.290          H  
ATOM   2680 2HB  SER A 169     222.720 192.841 295.785  1.00  0.290          H  
ATOM   2681  HG  SER A 169     221.377 191.557 294.700  1.00  0.290          H  
ATOM   2682  N   CYS A 170     218.971 194.332 294.192  1.00  0.190          N  
ATOM   2683  CA  CYS A 170     218.123 194.793 293.112  1.00  0.170          C  
ATOM   2684  C   CYS A 170     217.439 196.112 293.490  1.00  0.180          C  
ATOM   2685  O   CYS A 170     216.714 196.162 294.490  1.00  0.210          O  
ATOM   2686  CB  CYS A 170     217.097 193.722 292.780  1.00  0.250          C  
ATOM   2687  SG  CYS A 170     217.896 192.178 292.268  1.00  0.250          S  
ATOM   2688  H   CYS A 170     218.584 193.657 294.854  1.00  0.230          H  
ATOM   2689  HA  CYS A 170     218.746 194.928 292.234  1.00  0.200          H  
ATOM   2690 1HB  CYS A 170     216.480 193.519 293.658  1.00  0.300          H  
ATOM   2691 2HB  CYS A 170     216.438 194.063 291.980  1.00  0.300          H  
ATOM   2692  N   PRO A 171     217.635 197.210 292.721  1.00  0.170          N  
ATOM   2693  CA  PRO A 171     217.122 198.529 293.039  1.00  0.170          C  
ATOM   2694  C   PRO A 171     215.657 198.498 293.375  1.00  0.170          C  
ATOM   2695  O   PRO A 171     214.855 197.905 292.641  1.00  0.180          O  
ATOM   2696  CB  PRO A 171     217.367 199.302 291.738  1.00  0.260          C  
ATOM   2697  CG  PRO A 171     218.586 198.641 291.144  1.00  0.260          C  
ATOM   2698  CD  PRO A 171     218.420 197.163 291.453  1.00  0.260          C  
ATOM   2699  HA  PRO A 171     217.708 198.948 293.875  1.00  0.200          H  
ATOM   2700 1HB  PRO A 171     216.485 199.231 291.085  1.00  0.310          H  
ATOM   2701 2HB  PRO A 171     217.522 200.368 291.958  1.00  0.310          H  
ATOM   2702 1HG  PRO A 171     218.635 198.842 290.060  1.00  0.310          H  
ATOM   2703 2HG  PRO A 171     219.503 199.064 291.585  1.00  0.310          H  
ATOM   2704 1HD  PRO A 171     217.867 196.635 290.649  1.00  0.310          H  
ATOM   2705 2HD  PRO A 171     219.438 196.778 291.612  1.00  0.310          H  
ATOM   2706  N   ASN A 172     215.354 199.141 294.495  1.00  0.160          N  
ATOM   2707  CA  ASN A 172     214.056 199.292 295.132  1.00  0.150          C  
ATOM   2708  C   ASN A 172     213.169 198.047 295.082  1.00  0.170          C  
ATOM   2709  O   ASN A 172     211.942 198.170 295.085  1.00  0.160          O  
ATOM   2710  CB  ASN A 172     213.346 200.482 294.528  1.00  0.210          C  
ATOM   2711  CG  ASN A 172     214.115 201.758 294.772  1.00  0.210          C  
ATOM   2712  OD1 ASN A 172     214.754 201.920 295.821  1.00  0.210          O  
ATOM   2713  ND2 ASN A 172     214.071 202.663 293.828  1.00  0.210          N  
ATOM   2714  H   ASN A 172     216.126 199.580 294.980  1.00  0.190          H  
ATOM   2715  HA  ASN A 172     214.230 199.503 296.188  1.00  0.180          H  
ATOM   2716 1HB  ASN A 172     213.228 200.332 293.454  1.00  0.260          H  
ATOM   2717 2HB  ASN A 172     212.350 200.579 294.960  1.00  0.260          H  
ATOM   2718 1HD2 ASN A 172     214.563 203.528 293.941  1.00  0.260          H  
ATOM   2719 2HD2 ASN A 172     213.545 202.493 292.997  1.00  0.260          H  
ATOM   2720  N   GLY A 173     213.772 196.853 295.140  1.00  0.180          N  
ATOM   2721  CA  GLY A 173     212.996 195.625 295.201  1.00  0.180          C  
ATOM   2722  C   GLY A 173     212.303 195.228 293.888  1.00  0.180          C  
ATOM   2723  O   GLY A 173     211.333 194.470 293.934  1.00  0.170          O  
ATOM   2724  H   GLY A 173     214.797 196.796 295.093  1.00  0.220          H  
ATOM   2725 1HA  GLY A 173     213.660 194.817 295.510  1.00  0.220          H  
ATOM   2726 2HA  GLY A 173     212.246 195.723 295.983  1.00  0.220          H  
ATOM   2727  N   SER A 174     212.734 195.752 292.733  1.00  0.190          N  
ATOM   2728  CA  SER A 174     212.061 195.397 291.479  1.00  0.190          C  
ATOM   2729  C   SER A 174     212.684 194.220 290.732  1.00  0.190          C  
ATOM   2730  O   SER A 174     213.856 194.263 290.333  1.00  0.190          O  
ATOM   2731  CB  SER A 174     211.976 196.595 290.555  1.00  0.270          C  
ATOM   2732  OG  SER A 174     211.108 197.561 291.077  1.00  0.270          O  
ATOM   2733  H   SER A 174     213.513 196.419 292.709  1.00  0.230          H  
ATOM   2734  HA  SER A 174     211.042 195.129 291.720  1.00  0.230          H  
ATOM   2735 1HB  SER A 174     212.973 197.025 290.430  1.00  0.320          H  
ATOM   2736 2HB  SER A 174     211.623 196.277 289.573  1.00  0.320          H  
ATOM   2737  HG  SER A 174     210.221 197.169 290.981  1.00  0.320          H  
ATOM   2738  N   CYS A 175     211.879 193.175 290.509  1.00  0.180          N  
ATOM   2739  CA  CYS A 175     212.353 191.993 289.817  1.00  0.180          C  
ATOM   2740  C   CYS A 175     211.232 191.203 289.159  1.00  0.180          C  
ATOM   2741  O   CYS A 175     210.061 191.394 289.472  1.00  0.170          O  
ATOM   2742  CB  CYS A 175     213.080 191.056 290.796  1.00  0.250          C  
ATOM   2743  SG  CYS A 175     212.047 190.221 292.067  1.00  0.250          S  
ATOM   2744  H   CYS A 175     210.930 193.197 290.862  1.00  0.220          H  
ATOM   2745  HA  CYS A 175     213.022 192.311 289.032  1.00  0.220          H  
ATOM   2746 1HB  CYS A 175     213.613 190.288 290.241  1.00  0.300          H  
ATOM   2747 2HB  CYS A 175     213.822 191.635 291.325  1.00  0.300          H  
ATOM   2748  N   TRP A 176     211.618 190.255 288.294  1.00  0.210          N  
ATOM   2749  CA  TRP A 176     210.693 189.311 287.660  1.00  0.240          C  
ATOM   2750  C   TRP A 176     210.759 187.916 288.294  1.00  0.140          C  
ATOM   2751  O   TRP A 176     210.067 186.976 287.874  1.00  0.160          O  
ATOM   2752  CB  TRP A 176     211.012 189.135 286.183  1.00  0.320          C  
ATOM   2753  CG  TRP A 176     210.688 190.289 285.276  1.00  0.320          C  
ATOM   2754  CD1 TRP A 176     209.480 190.530 284.722  1.00  0.320          C  
ATOM   2755  CD2 TRP A 176     211.572 191.293 284.742  1.00  0.320          C  
ATOM   2756  NE1 TRP A 176     209.529 191.641 283.923  1.00  0.320          N  
ATOM   2757  CE2 TRP A 176     210.798 192.120 283.919  1.00  0.320          C  
ATOM   2758  CE3 TRP A 176     212.923 191.545 284.870  1.00  0.320          C  
ATOM   2759  CZ2 TRP A 176     211.337 193.192 283.248  1.00  0.320          C  
ATOM   2760  CZ3 TRP A 176     213.457 192.595 284.185  1.00  0.320          C  
ATOM   2761  CH2 TRP A 176     212.692 193.409 283.398  1.00  0.320          C  
ATOM   2762  H   TRP A 176     212.611 190.177 288.057  1.00  0.250          H  
ATOM   2763  HA  TRP A 176     209.679 189.694 287.769  1.00  0.290          H  
ATOM   2764 1HB  TRP A 176     212.073 188.915 286.079  1.00  0.390          H  
ATOM   2765 2HB  TRP A 176     210.491 188.288 285.853  1.00  0.390          H  
ATOM   2766  HD1 TRP A 176     208.598 189.920 284.891  1.00  0.390          H  
ATOM   2767  HE1 TRP A 176     208.757 192.018 283.399  1.00  0.390          H  
ATOM   2768  HE3 TRP A 176     213.555 190.922 285.480  1.00  0.390          H  
ATOM   2769  HZ2 TRP A 176     210.747 193.832 282.601  1.00  0.390          H  
ATOM   2770  HZ3 TRP A 176     214.527 192.759 284.274  1.00  0.390          H  
ATOM   2771  HH2 TRP A 176     213.167 194.231 282.863  1.00  0.390          H  
ATOM   2772  N   GLY A 177     211.595 187.799 289.312  1.00  0.140          N  
ATOM   2773  CA  GLY A 177     211.875 186.571 290.044  1.00  0.040          C  
ATOM   2774  C   GLY A 177     212.920 186.943 291.076  1.00  0.240          C  
ATOM   2775  O   GLY A 177     213.647 187.906 290.894  1.00  0.250          O  
ATOM   2776  H   GLY A 177     212.081 188.641 289.601  1.00  0.170          H  
ATOM   2777 1HA  GLY A 177     210.971 186.192 290.524  1.00  0.050          H  
ATOM   2778 2HA  GLY A 177     212.258 185.803 289.370  1.00  0.050          H  
ATOM   2779  N   ALA A 178     213.047 186.178 292.146  1.00  0.470          N  
ATOM   2780  CA  ALA A 178     213.954 186.587 293.223  1.00  0.750          C  
ATOM   2781  C   ALA A 178     215.448 186.752 292.865  1.00  0.870          C  
ATOM   2782  O   ALA A 178     216.137 187.614 293.418  1.00  1.920          O  
ATOM   2783  CB  ALA A 178     213.855 185.602 294.359  1.00  0.940          C  
ATOM   2784  H   ALA A 178     212.464 185.356 292.248  1.00  0.560          H  
ATOM   2785  HA  ALA A 178     213.592 187.540 293.571  1.00  0.900          H  
ATOM   2786 1HB  ALA A 178     214.474 185.962 295.181  1.00  1.130          H  
ATOM   2787 2HB  ALA A 178     212.814 185.530 294.684  1.00  1.130          H  
ATOM   2788 3HB  ALA A 178     214.209 184.624 294.036  1.00  1.130          H  
ATOM   2789  N   GLY A 179     215.978 185.924 291.972  1.00  0.540          N  
ATOM   2790  CA  GLY A 179     217.418 185.975 291.689  1.00  0.470          C  
ATOM   2791  C   GLY A 179     217.882 187.285 291.055  1.00  0.360          C  
ATOM   2792  O   GLY A 179     217.161 187.893 290.270  1.00  0.260          O  
ATOM   2793  H   GLY A 179     215.393 185.246 291.503  1.00  0.650          H  
ATOM   2794 1HA  GLY A 179     217.967 185.812 292.615  1.00  0.560          H  
ATOM   2795 2HA  GLY A 179     217.676 185.147 291.030  1.00  0.560          H  
ATOM   2796  N   GLU A 180     219.141 187.673 291.315  1.00  0.400          N  
ATOM   2797  CA  GLU A 180     219.718 188.900 290.737  1.00  0.350          C  
ATOM   2798  C   GLU A 180     219.583 188.908 289.217  1.00  0.270          C  
ATOM   2799  O   GLU A 180     219.319 189.937 288.583  1.00  0.240          O  
ATOM   2800  CB  GLU A 180     221.202 189.024 291.087  1.00  0.510          C  
ATOM   2801  CG  GLU A 180     221.867 190.313 290.579  1.00  0.510          C  
ATOM   2802  CD  GLU A 180     223.337 190.396 290.901  1.00  0.510          C  
ATOM   2803  OE1 GLU A 180     223.866 189.453 291.439  1.00  0.510          O  
ATOM   2804  OE2 GLU A 180     223.933 191.401 290.595  1.00  0.510          O  
ATOM   2805  H   GLU A 180     219.689 187.121 291.964  1.00  0.480          H  
ATOM   2806  HA  GLU A 180     219.188 189.757 291.144  1.00  0.420          H  
ATOM   2807 1HB  GLU A 180     221.320 188.990 292.174  1.00  0.610          H  
ATOM   2808 2HB  GLU A 180     221.746 188.174 290.670  1.00  0.610          H  
ATOM   2809 1HG  GLU A 180     221.750 190.381 289.500  1.00  0.610          H  
ATOM   2810 2HG  GLU A 180     221.352 191.165 291.028  1.00  0.610          H  
ATOM   2811  N   GLU A 181     219.797 187.745 288.617  1.00  0.260          N  
ATOM   2812  CA  GLU A 181     219.759 187.572 287.175  1.00  0.150          C  
ATOM   2813  C   GLU A 181     218.398 187.893 286.570  1.00  0.160          C  
ATOM   2814  O   GLU A 181     218.299 188.124 285.370  1.00  0.180          O  
ATOM   2815  CB  GLU A 181     220.186 186.138 286.824  1.00  0.250          C  
ATOM   2816  CG  GLU A 181     219.277 185.028 287.398  1.00  0.250          C  
ATOM   2817  CD  GLU A 181     219.620 184.665 288.819  1.00  0.250          C  
ATOM   2818  OE1 GLU A 181     220.518 185.275 289.360  1.00  0.250          O  
ATOM   2819  OE2 GLU A 181     218.990 183.799 289.369  1.00  0.250          O  
ATOM   2820  H   GLU A 181     220.031 186.931 289.191  1.00  0.310          H  
ATOM   2821  HA  GLU A 181     220.486 188.258 286.740  1.00  0.180          H  
ATOM   2822 1HB  GLU A 181     220.188 186.025 285.740  1.00  0.300          H  
ATOM   2823 2HB  GLU A 181     221.203 185.965 287.171  1.00  0.300          H  
ATOM   2824 1HG  GLU A 181     218.245 185.325 287.352  1.00  0.300          H  
ATOM   2825 2HG  GLU A 181     219.388 184.143 286.778  1.00  0.300          H  
ATOM   2826  N   ASN A 182     217.345 187.869 287.385  1.00  0.140          N  
ATOM   2827  CA  ASN A 182     215.996 188.129 286.938  1.00  0.160          C  
ATOM   2828  C   ASN A 182     215.483 189.478 287.444  1.00  0.170          C  
ATOM   2829  O   ASN A 182     214.273 189.730 287.396  1.00  0.200          O  
ATOM   2830  CB  ASN A 182     215.076 187.000 287.378  1.00  0.220          C  
ATOM   2831  CG  ASN A 182     215.412 185.677 286.710  1.00  0.220          C  
ATOM   2832  OD1 ASN A 182     215.763 185.596 285.521  1.00  0.220          O  
ATOM   2833  ND2 ASN A 182     215.303 184.612 287.459  1.00  0.220          N  
ATOM   2834  H   ASN A 182     217.485 187.712 288.385  1.00  0.170          H  
ATOM   2835  HA  ASN A 182     215.991 188.171 285.856  1.00  0.190          H  
ATOM   2836 1HB  ASN A 182     215.154 186.878 288.465  1.00  0.260          H  
ATOM   2837 2HB  ASN A 182     214.039 187.254 287.153  1.00  0.260          H  
ATOM   2838 1HD2 ASN A 182     215.494 183.703 287.084  1.00  0.260          H  
ATOM   2839 2HD2 ASN A 182     215.019 184.685 288.413  1.00  0.260          H  
ATOM   2840  N   CYS A 183     216.378 190.356 287.908  1.00  0.170          N  
ATOM   2841  CA  CYS A 183     215.935 191.656 288.392  1.00  0.240          C  
ATOM   2842  C   CYS A 183     215.790 192.695 287.298  1.00  0.080          C  
ATOM   2843  O   CYS A 183     216.346 192.544 286.209  1.00  0.060          O  
ATOM   2844  CB  CYS A 183     216.816 192.164 289.504  1.00  0.310          C  
ATOM   2845  SG  CYS A 183     216.610 191.229 291.030  1.00  0.310          S  
ATOM   2846  H   CYS A 183     217.374 190.117 287.953  1.00  0.200          H  
ATOM   2847  HA  CYS A 183     214.976 191.508 288.835  1.00  0.290          H  
ATOM   2848 1HB  CYS A 183     217.863 192.098 289.201  1.00  0.370          H  
ATOM   2849 2HB  CYS A 183     216.588 193.210 289.701  1.00  0.370          H  
ATOM   2850  N   GLN A 184     215.030 193.754 287.588  1.00  0.030          N  
ATOM   2851  CA  GLN A 184     214.785 194.789 286.595  1.00  0.130          C  
ATOM   2852  C   GLN A 184     215.692 196.002 286.662  1.00  0.190          C  
ATOM   2853  O   GLN A 184     215.784 196.692 287.675  1.00  0.200          O  
ATOM   2854  CB  GLN A 184     213.320 195.244 286.687  1.00  0.140          C  
ATOM   2855  CG  GLN A 184     212.902 196.314 285.658  1.00  0.140          C  
ATOM   2856  CD  GLN A 184     211.417 196.635 285.735  1.00  0.140          C  
ATOM   2857  OE1 GLN A 184     210.807 196.473 286.810  1.00  0.140          O  
ATOM   2858  NE2 GLN A 184     210.834 197.073 284.616  1.00  0.140          N  
ATOM   2859  H   GLN A 184     214.621 193.850 288.523  1.00  0.040          H  
ATOM   2860  HA  GLN A 184     214.947 194.359 285.620  1.00  0.160          H  
ATOM   2861 1HB  GLN A 184     212.661 194.381 286.568  1.00  0.170          H  
ATOM   2862 2HB  GLN A 184     213.141 195.651 287.679  1.00  0.170          H  
ATOM   2863 1HG  GLN A 184     213.446 197.239 285.866  1.00  0.170          H  
ATOM   2864 2HG  GLN A 184     213.137 195.977 284.654  1.00  0.170          H  
ATOM   2865 1HE2 GLN A 184     209.853 197.314 284.592  1.00  0.170          H  
ATOM   2866 2HE2 GLN A 184     211.376 197.181 283.777  1.00  0.170          H  
ATOM   2867  N   LYS A 185     216.345 196.279 285.543  1.00  0.230          N  
ATOM   2868  CA  LYS A 185     217.184 197.454 285.402  1.00  0.280          C  
ATOM   2869  C   LYS A 185     216.270 198.565 284.924  1.00  0.310          C  
ATOM   2870  O   LYS A 185     215.466 198.328 284.025  1.00  0.330          O  
ATOM   2871  CB  LYS A 185     218.305 197.223 284.381  1.00  0.370          C  
ATOM   2872  CG  LYS A 185     219.329 198.373 284.257  1.00  0.370          C  
ATOM   2873  CD  LYS A 185     220.420 198.040 283.223  1.00  0.370          C  
ATOM   2874  CE  LYS A 185     221.560 199.098 283.171  1.00  0.370          C  
ATOM   2875  NZ  LYS A 185     221.078 200.461 282.776  1.00  0.370          N  
ATOM   2876  H   LYS A 185     216.251 195.648 284.756  1.00  0.280          H  
ATOM   2877  HA  LYS A 185     217.602 197.730 286.369  1.00  0.340          H  
ATOM   2878 1HB  LYS A 185     218.848 196.312 284.640  1.00  0.450          H  
ATOM   2879 2HB  LYS A 185     217.864 197.072 283.395  1.00  0.450          H  
ATOM   2880 1HG  LYS A 185     218.810 199.283 283.947  1.00  0.450          H  
ATOM   2881 2HG  LYS A 185     219.794 198.550 285.227  1.00  0.450          H  
ATOM   2882 1HD  LYS A 185     220.857 197.068 283.460  1.00  0.450          H  
ATOM   2883 2HD  LYS A 185     219.960 197.976 282.236  1.00  0.450          H  
ATOM   2884 1HE  LYS A 185     222.041 199.162 284.145  1.00  0.450          H  
ATOM   2885 2HE  LYS A 185     222.294 198.766 282.437  1.00  0.450          H  
ATOM   2886 1HZ  LYS A 185     221.870 201.138 282.728  1.00  0.450          H  
ATOM   2887 2HZ  LYS A 185     220.636 200.429 281.876  1.00  0.450          H  
ATOM   2888 3HZ  LYS A 185     220.411 200.798 283.455  1.00  0.450          H  
ATOM   2889  N   LEU A 186     216.369 199.759 285.496  1.00  0.320          N  
ATOM   2890  CA  LEU A 186     215.538 200.837 284.984  1.00  0.360          C  
ATOM   2891  C   LEU A 186     216.201 201.442 283.771  1.00  0.250          C  
ATOM   2892  O   LEU A 186     217.409 201.693 283.779  1.00  0.390          O  
ATOM   2893  CB  LEU A 186     215.312 201.916 286.039  1.00  0.490          C  
ATOM   2894  CG  LEU A 186     214.538 201.508 287.303  1.00  0.490          C  
ATOM   2895  CD1 LEU A 186     214.560 202.679 288.280  1.00  0.490          C  
ATOM   2896  CD2 LEU A 186     213.077 201.136 286.937  1.00  0.490          C  
ATOM   2897  H   LEU A 186     217.020 199.912 286.252  1.00  0.380          H  
ATOM   2898  HA  LEU A 186     214.584 200.430 284.661  1.00  0.430          H  
ATOM   2899 1HB  LEU A 186     216.280 202.295 286.349  1.00  0.590          H  
ATOM   2900 2HB  LEU A 186     214.762 202.729 285.565  1.00  0.590          H  
ATOM   2901  HG  LEU A 186     215.024 200.653 287.774  1.00  0.590          H  
ATOM   2902 1HD1 LEU A 186     214.024 202.406 289.187  1.00  0.590          H  
ATOM   2903 2HD1 LEU A 186     215.592 202.926 288.531  1.00  0.590          H  
ATOM   2904 3HD1 LEU A 186     214.088 203.540 287.834  1.00  0.590          H  
ATOM   2905 1HD2 LEU A 186     212.552 200.864 287.833  1.00  0.590          H  
ATOM   2906 2HD2 LEU A 186     212.578 201.986 286.471  1.00  0.590          H  
ATOM   2907 3HD2 LEU A 186     213.055 200.292 286.252  1.00  0.590          H  
ATOM   2908  N   THR A 187     215.396 201.702 282.750  1.00  0.170          N  
ATOM   2909  CA  THR A 187     215.848 202.280 281.493  1.00  0.320          C  
ATOM   2910  C   THR A 187     215.143 203.593 281.066  1.00  0.220          C  
ATOM   2911  O   THR A 187     215.678 204.365 280.261  1.00  0.350          O  
ATOM   2912  CB  THR A 187     215.615 201.226 280.417  1.00  0.390          C  
ATOM   2913  OG1 THR A 187     214.190 200.971 280.315  1.00  0.390          O  
ATOM   2914  CG2 THR A 187     216.332 199.923 280.752  1.00  0.390          C  
ATOM   2915  H   THR A 187     214.423 201.412 282.843  1.00  0.200          H  
ATOM   2916  HA  THR A 187     216.916 202.479 281.573  1.00  0.380          H  
ATOM   2917  HB  THR A 187     215.991 201.592 279.470  1.00  0.470          H  
ATOM   2918  HG1 THR A 187     213.810 200.701 281.200  1.00  0.470          H  
ATOM   2919 1HG2 THR A 187     216.140 199.219 279.965  1.00  0.470          H  
ATOM   2920 2HG2 THR A 187     217.402 200.106 280.831  1.00  0.470          H  
ATOM   2921 3HG2 THR A 187     215.966 199.518 281.692  1.00  0.470          H  
ATOM   2922  N   LYS A 188     213.950 203.867 281.614  1.00  0.350          N  
ATOM   2923  CA  LYS A 188     213.148 205.049 281.255  1.00  0.310          C  
ATOM   2924  C   LYS A 188     213.053 206.004 282.431  1.00  0.290          C  
ATOM   2925  O   LYS A 188     213.203 207.221 282.284  1.00  0.280          O  
ATOM   2926  CB  LYS A 188     211.739 204.660 280.806  1.00  0.450          C  
ATOM   2927  CG  LYS A 188     210.854 205.855 280.458  1.00  0.450          C  
ATOM   2928  CD  LYS A 188     209.484 205.435 279.897  1.00  0.450          C  
ATOM   2929  CE  LYS A 188     208.529 206.637 279.813  1.00  0.450          C  
ATOM   2930  NZ  LYS A 188     209.074 207.746 278.943  1.00  0.450          N  
ATOM   2931  H   LYS A 188     213.542 203.214 282.279  1.00  0.420          H  
ATOM   2932  HA  LYS A 188     213.640 205.564 280.434  1.00  0.370          H  
ATOM   2933 1HB  LYS A 188     211.796 203.997 279.942  1.00  0.540          H  
ATOM   2934 2HB  LYS A 188     211.254 204.109 281.600  1.00  0.540          H  
ATOM   2935 1HG  LYS A 188     210.686 206.451 281.356  1.00  0.540          H  
ATOM   2936 2HG  LYS A 188     211.381 206.469 279.725  1.00  0.540          H  
ATOM   2937 1HD  LYS A 188     209.608 205.000 278.904  1.00  0.540          H  
ATOM   2938 2HD  LYS A 188     209.037 204.675 280.550  1.00  0.540          H  
ATOM   2939 1HE  LYS A 188     207.572 206.302 279.403  1.00  0.540          H  
ATOM   2940 2HE  LYS A 188     208.363 207.026 280.818  1.00  0.540          H  
ATOM   2941 1HZ  LYS A 188     208.418 208.514 278.928  1.00  0.540          H  
ATOM   2942 2HZ  LYS A 188     209.953 208.074 279.319  1.00  0.540          H  
ATOM   2943 3HZ  LYS A 188     209.225 207.409 278.001  1.00  0.540          H  
ATOM   2944  N   ILE A 189     212.866 205.441 283.619  1.00  0.320          N  
ATOM   2945  CA  ILE A 189     212.719 206.194 284.871  1.00  0.370          C  
ATOM   2946  C   ILE A 189     213.995 206.973 285.204  1.00  0.320          C  
ATOM   2947  O   ILE A 189     213.992 207.877 286.039  1.00  0.390          O  
ATOM   2948  CB  ILE A 189     212.291 205.239 286.016  1.00  0.500          C  
ATOM   2949  CG1 ILE A 189     210.860 204.623 285.709  1.00  0.500          C  
ATOM   2950  CG2 ILE A 189     212.323 205.912 287.404  1.00  0.500          C  
ATOM   2951  CD1 ILE A 189     209.702 205.614 285.539  1.00  0.500          C  
ATOM   2952  H   ILE A 189     212.744 204.421 283.634  1.00  0.380          H  
ATOM   2953  HA  ILE A 189     211.939 206.937 284.729  1.00  0.440          H  
ATOM   2954  HB  ILE A 189     212.971 204.400 286.019  1.00  0.600          H  
ATOM   2955 1HG1 ILE A 189     210.927 204.044 284.798  1.00  0.600          H  
ATOM   2956 2HG1 ILE A 189     210.608 203.943 286.528  1.00  0.600          H  
ATOM   2957 1HG2 ILE A 189     212.028 205.183 288.158  1.00  0.600          H  
ATOM   2958 2HG2 ILE A 189     213.321 206.262 287.640  1.00  0.600          H  
ATOM   2959 3HG2 ILE A 189     211.635 206.754 287.432  1.00  0.600          H  
ATOM   2960 1HD1 ILE A 189     208.798 205.066 285.336  1.00  0.600          H  
ATOM   2961 2HD1 ILE A 189     209.570 206.196 286.447  1.00  0.600          H  
ATOM   2962 3HD1 ILE A 189     209.885 206.279 284.708  1.00  0.600          H  
ATOM   2963  N   ILE A 190     215.082 206.593 284.553  1.00  0.230          N  
ATOM   2964  CA  ILE A 190     216.385 207.207 284.701  1.00  0.220          C  
ATOM   2965  C   ILE A 190     216.763 208.137 283.540  1.00  0.180          C  
ATOM   2966  O   ILE A 190     217.891 208.615 283.501  1.00  0.170          O  
ATOM   2967  CB  ILE A 190     217.463 206.111 284.782  1.00  0.310          C  
ATOM   2968  CG1 ILE A 190     217.500 205.315 283.426  1.00  0.310          C  
ATOM   2969  CG2 ILE A 190     217.113 205.187 285.957  1.00  0.310          C  
ATOM   2970  CD1 ILE A 190     218.696 204.449 283.253  1.00  0.310          C  
ATOM   2971  H   ILE A 190     214.958 205.849 283.884  1.00  0.280          H  
ATOM   2972  HA  ILE A 190     216.390 207.789 285.618  1.00  0.260          H  
ATOM   2973  HB  ILE A 190     218.436 206.554 284.927  1.00  0.370          H  
ATOM   2974 1HG1 ILE A 190     216.625 204.682 283.363  1.00  0.370          H  
ATOM   2975 2HG1 ILE A 190     217.497 206.001 282.582  1.00  0.370          H  
ATOM   2976 1HG2 ILE A 190     217.857 204.401 286.049  1.00  0.370          H  
ATOM   2977 2HG2 ILE A 190     217.094 205.767 286.873  1.00  0.370          H  
ATOM   2978 3HG2 ILE A 190     216.142 204.741 285.797  1.00  0.370          H  
ATOM   2979 1HD1 ILE A 190     218.648 203.940 282.301  1.00  0.370          H  
ATOM   2980 2HD1 ILE A 190     219.561 205.068 283.287  1.00  0.370          H  
ATOM   2981 3HD1 ILE A 190     218.755 203.714 284.043  1.00  0.370          H  
ATOM   2982  N   CYS A 191     215.851 208.399 282.595  1.00  0.160          N  
ATOM   2983  CA  CYS A 191     216.177 209.238 281.457  1.00  0.100          C  
ATOM   2984  C   CYS A 191     216.581 210.657 281.775  1.00  0.110          C  
ATOM   2985  O   CYS A 191     215.919 211.364 282.555  1.00  0.210          O  
ATOM   2986  CB  CYS A 191     215.034 209.267 280.434  1.00  0.160          C  
ATOM   2987  SG  CYS A 191     215.076 207.895 279.253  1.00  0.160          S  
ATOM   2988  H   CYS A 191     214.927 207.990 282.663  1.00  0.190          H  
ATOM   2989  HA  CYS A 191     217.019 208.775 280.957  1.00  0.120          H  
ATOM   2990 1HB  CYS A 191     214.093 209.211 280.979  1.00  0.200          H  
ATOM   2991 2HB  CYS A 191     215.025 210.204 279.914  1.00  0.200          H  
ATOM   2992  N   ALA A 192     217.670 211.054 281.136  1.00  0.160          N  
ATOM   2993  CA  ALA A 192     218.272 212.375 281.174  1.00  0.290          C  
ATOM   2994  C   ALA A 192     217.348 213.355 280.476  1.00  0.440          C  
ATOM   2995  O   ALA A 192     216.484 212.967 279.697  1.00  0.820          O  
ATOM   2996  CB  ALA A 192     219.623 212.371 280.504  1.00  0.350          C  
ATOM   2997  H   ALA A 192     218.124 210.348 280.558  1.00  0.190          H  
ATOM   2998  HA  ALA A 192     218.386 212.672 282.218  1.00  0.350          H  
ATOM   2999 1HB  ALA A 192     220.047 213.357 280.559  1.00  0.420          H  
ATOM   3000 2HB  ALA A 192     220.283 211.658 281.017  1.00  0.420          H  
ATOM   3001 3HB  ALA A 192     219.510 212.073 279.472  1.00  0.420          H  
ATOM   3002  N   GLN A 193     217.557 214.639 280.713  1.00  0.390          N  
ATOM   3003  CA  GLN A 193     216.728 215.692 280.121  1.00  0.820          C  
ATOM   3004  C   GLN A 193     216.611 215.647 278.581  1.00  0.350          C  
ATOM   3005  O   GLN A 193     215.661 216.191 278.022  1.00  0.740          O  
ATOM   3006  CB  GLN A 193     217.285 217.064 280.523  1.00  0.980          C  
ATOM   3007  CG  GLN A 193     217.214 217.368 282.028  1.00  0.980          C  
ATOM   3008  CD  GLN A 193     218.431 216.864 282.805  1.00  0.980          C  
ATOM   3009  OE1 GLN A 193     219.125 215.926 282.380  1.00  0.980          O  
ATOM   3010  NE2 GLN A 193     218.697 217.483 283.948  1.00  0.980          N  
ATOM   3011  H   GLN A 193     218.299 214.900 281.360  1.00  0.470          H  
ATOM   3012  HA  GLN A 193     215.724 215.591 280.529  1.00  0.980          H  
ATOM   3013 1HB  GLN A 193     218.329 217.136 280.215  1.00  1.170          H  
ATOM   3014 2HB  GLN A 193     216.738 217.845 279.997  1.00  1.170          H  
ATOM   3015 1HG  GLN A 193     217.142 218.447 282.166  1.00  1.170          H  
ATOM   3016 2HG  GLN A 193     216.328 216.882 282.436  1.00  1.170          H  
ATOM   3017 1HE2 GLN A 193     219.480 217.198 284.504  1.00  1.170          H  
ATOM   3018 2HE2 GLN A 193     218.114 218.234 284.261  1.00  1.170          H  
ATOM   3019  N   GLN A 194     217.589 215.051 277.907  1.00  0.180          N  
ATOM   3020  CA  GLN A 194     217.603 214.971 276.447  1.00  0.510          C  
ATOM   3021  C   GLN A 194     217.036 213.655 275.873  1.00  0.360          C  
ATOM   3022  O   GLN A 194     217.055 213.456 274.652  1.00  0.680          O  
ATOM   3023  CB  GLN A 194     219.031 215.178 275.943  1.00  0.580          C  
ATOM   3024  CG  GLN A 194     219.617 216.527 276.327  1.00  0.580          C  
ATOM   3025  CD  GLN A 194     218.813 217.676 275.759  1.00  0.580          C  
ATOM   3026  OE1 GLN A 194     218.570 217.743 274.551  1.00  0.580          O  
ATOM   3027  NE2 GLN A 194     218.386 218.583 276.625  1.00  0.580          N  
ATOM   3028  H   GLN A 194     218.331 214.627 278.448  1.00  0.220          H  
ATOM   3029  HA  GLN A 194     216.981 215.776 276.062  1.00  0.610          H  
ATOM   3030 1HB  GLN A 194     219.675 214.400 276.350  1.00  0.700          H  
ATOM   3031 2HB  GLN A 194     219.051 215.093 274.858  1.00  0.700          H  
ATOM   3032 1HG  GLN A 194     219.615 216.619 277.411  1.00  0.700          H  
ATOM   3033 2HG  GLN A 194     220.635 216.595 275.945  1.00  0.700          H  
ATOM   3034 1HE2 GLN A 194     217.843 219.364 276.308  1.00  0.700          H  
ATOM   3035 2HE2 GLN A 194     218.601 218.492 277.596  1.00  0.700          H  
ATOM   3036  N   CYS A 195     216.620 212.753 276.757  1.00  0.190          N  
ATOM   3037  CA  CYS A 195     216.093 211.440 276.402  1.00  0.360          C  
ATOM   3038  C   CYS A 195     214.593 211.343 276.144  1.00  0.690          C  
ATOM   3039  O   CYS A 195     213.768 211.595 277.033  1.00  0.990          O  
ATOM   3040  CB  CYS A 195     216.448 210.424 277.469  1.00  0.440          C  
ATOM   3041  SG  CYS A 195     215.557 208.795 277.268  1.00  0.440          S  
ATOM   3042  H   CYS A 195     216.617 213.000 277.752  1.00  0.230          H  
ATOM   3043  HA  CYS A 195     216.595 211.137 275.484  1.00  0.430          H  
ATOM   3044 1HB  CYS A 195     217.503 210.239 277.368  1.00  0.520          H  
ATOM   3045 2HB  CYS A 195     216.295 210.841 278.422  1.00  0.520          H  
ATOM   3046  N   SER A 196     214.238 210.909 274.936  1.00  0.680          N  
ATOM   3047  CA  SER A 196     212.843 210.677 274.544  1.00  1.040          C  
ATOM   3048  C   SER A 196     212.667 209.185 274.234  1.00  1.170          C  
ATOM   3049  O   SER A 196     211.601 208.735 273.804  1.00  1.750          O  
ATOM   3050  CB  SER A 196     212.471 211.504 273.322  1.00  1.310          C  
ATOM   3051  OG  SER A 196     212.547 212.883 273.590  1.00  1.310          O  
ATOM   3052  H   SER A 196     214.965 210.747 274.241  1.00  0.820          H  
ATOM   3053  HA  SER A 196     212.190 210.943 275.369  1.00  1.250          H  
ATOM   3054 1HB  SER A 196     213.126 211.254 272.497  1.00  1.570          H  
ATOM   3055 2HB  SER A 196     211.456 211.251 273.019  1.00  1.570          H  
ATOM   3056  HG  SER A 196     212.307 213.322 272.775  1.00  1.570          H  
ATOM   3057  N   GLY A 197     213.758 208.450 274.418  1.00  0.670          N  
ATOM   3058  CA  GLY A 197     213.908 207.022 274.150  1.00  0.690          C  
ATOM   3059  C   GLY A 197     214.152 206.272 275.455  1.00  0.750          C  
ATOM   3060  O   GLY A 197     213.261 206.166 276.305  1.00  1.190          O  
ATOM   3061  H   GLY A 197     214.549 208.932 274.822  1.00  0.800          H  
ATOM   3062 1HA  GLY A 197     213.015 206.638 273.660  1.00  0.830          H  
ATOM   3063 2HA  GLY A 197     214.746 206.864 273.465  1.00  0.830          H  
ATOM   3064  N   ARG A 198     215.364 205.726 275.577  1.00  0.500          N  
ATOM   3065  CA  ARG A 198     215.837 204.998 276.752  1.00  0.550          C  
ATOM   3066  C   ARG A 198     217.284 205.383 277.047  1.00  0.460          C  
ATOM   3067  O   ARG A 198     217.994 205.829 276.136  1.00  0.410          O  
ATOM   3068  CB  ARG A 198     215.787 203.496 276.538  1.00  0.750          C  
ATOM   3069  CG  ARG A 198     214.426 202.883 276.336  1.00  0.750          C  
ATOM   3070  CD  ARG A 198     213.622 202.907 277.558  1.00  0.750          C  
ATOM   3071  NE  ARG A 198     212.388 202.207 277.383  1.00  0.750          N  
ATOM   3072  CZ  ARG A 198     211.271 202.714 276.874  1.00  0.750          C  
ATOM   3073  NH1 ARG A 198     211.180 203.974 276.445  1.00  0.750          N  
ATOM   3074  NH2 ARG A 198     210.250 201.902 276.799  1.00  0.750          N  
ATOM   3075  H   ARG A 198     216.015 205.859 274.815  1.00  0.600          H  
ATOM   3076  HA  ARG A 198     215.235 205.274 277.619  1.00  0.660          H  
ATOM   3077 1HB  ARG A 198     216.380 203.241 275.663  1.00  0.900          H  
ATOM   3078 2HB  ARG A 198     216.244 202.999 277.393  1.00  0.900          H  
ATOM   3079 1HG  ARG A 198     213.891 203.411 275.552  1.00  0.900          H  
ATOM   3080 2HG  ARG A 198     214.530 201.854 276.046  1.00  0.900          H  
ATOM   3081 1HD  ARG A 198     214.162 202.432 278.337  1.00  0.900          H  
ATOM   3082 2HD  ARG A 198     213.398 203.925 277.853  1.00  0.900          H  
ATOM   3083  HE  ARG A 198     212.345 201.201 277.661  1.00  0.900          H  
ATOM   3084 1HH1 ARG A 198     211.985 204.628 276.483  1.00  0.900          H  
ATOM   3085 2HH1 ARG A 198     210.314 204.295 276.050  1.00  0.900          H  
ATOM   3086 1HH2 ARG A 198     210.380 200.930 277.137  1.00  0.900          H  
ATOM   3087 2HH2 ARG A 198     209.372 202.204 276.412  1.00  0.900          H  
ATOM   3088  N   CYS A 199     217.714 205.195 278.295  1.00  0.470          N  
ATOM   3089  CA  CYS A 199     219.119 205.429 278.628  1.00  0.470          C  
ATOM   3090  C   CYS A 199     219.753 204.216 279.287  1.00  0.440          C  
ATOM   3091  O   CYS A 199     219.070 203.335 279.799  1.00  0.440          O  
ATOM   3092  CB  CYS A 199     219.270 206.634 279.557  1.00  0.660          C  
ATOM   3093  SG  CYS A 199     218.665 208.176 278.868  1.00  0.660          S  
ATOM   3094  H   CYS A 199     217.070 204.866 279.008  1.00  0.560          H  
ATOM   3095  HA  CYS A 199     219.651 205.624 277.708  1.00  0.560          H  
ATOM   3096 1HB  CYS A 199     218.740 206.445 280.492  1.00  0.790          H  
ATOM   3097 2HB  CYS A 199     220.321 206.771 279.800  1.00  0.790          H  
ATOM   3098  N   ARG A 200     221.086 204.185 279.257  1.00  0.420          N  
ATOM   3099  CA  ARG A 200     221.892 203.171 279.923  1.00  0.410          C  
ATOM   3100  C   ARG A 200     222.219 203.572 281.376  1.00  0.490          C  
ATOM   3101  O   ARG A 200     222.646 202.738 282.194  1.00  0.590          O  
ATOM   3102  CB  ARG A 200     223.189 202.984 279.147  1.00  0.580          C  
ATOM   3103  CG  ARG A 200     223.018 202.429 277.726  1.00  0.580          C  
ATOM   3104  CD  ARG A 200     224.266 202.542 276.929  1.00  0.580          C  
ATOM   3105  NE  ARG A 200     224.539 203.941 276.572  1.00  0.580          N  
ATOM   3106  CZ  ARG A 200     225.739 204.457 276.255  1.00  0.580          C  
ATOM   3107  NH1 ARG A 200     226.824 203.701 276.285  1.00  0.580          N  
ATOM   3108  NH2 ARG A 200     225.830 205.736 275.917  1.00  0.580          N  
ATOM   3109  H   ARG A 200     221.589 204.920 278.757  1.00  0.500          H  
ATOM   3110  HA  ARG A 200     221.337 202.235 279.924  1.00  0.490          H  
ATOM   3111 1HB  ARG A 200     223.734 203.915 279.100  1.00  0.690          H  
ATOM   3112 2HB  ARG A 200     223.819 202.280 279.687  1.00  0.690          H  
ATOM   3113 1HG  ARG A 200     222.732 201.379 277.763  1.00  0.690          H  
ATOM   3114 2HG  ARG A 200     222.243 202.995 277.211  1.00  0.690          H  
ATOM   3115 1HD  ARG A 200     225.094 202.156 277.511  1.00  0.690          H  
ATOM   3116 2HD  ARG A 200     224.162 201.968 276.010  1.00  0.690          H  
ATOM   3117  HE  ARG A 200     223.738 204.570 276.533  1.00  0.690          H  
ATOM   3118 1HH1 ARG A 200     226.761 202.725 276.541  1.00  0.690          H  
ATOM   3119 2HH1 ARG A 200     227.725 204.099 276.056  1.00  0.690          H  
ATOM   3120 1HH2 ARG A 200     224.993 206.320 275.869  1.00  0.690          H  
ATOM   3121 2HH2 ARG A 200     226.725 206.150 275.699  1.00  0.690          H  
ATOM   3122  N   GLY A 201     221.979 204.849 281.692  1.00  0.510          N  
ATOM   3123  CA  GLY A 201     222.319 205.476 282.967  1.00  0.580          C  
ATOM   3124  C   GLY A 201     221.697 206.871 283.016  1.00  0.610          C  
ATOM   3125  O   GLY A 201     220.884 207.208 282.167  1.00  0.550          O  
ATOM   3126  H   GLY A 201     221.547 205.431 280.989  1.00  0.610          H  
ATOM   3127 1HA  GLY A 201     221.950 204.870 283.795  1.00  0.700          H  
ATOM   3128 2HA  GLY A 201     223.403 205.550 283.068  1.00  0.700          H  
ATOM   3129  N   LYS A 202     222.055 207.680 284.012  1.00  0.760          N  
ATOM   3130  CA  LYS A 202     221.404 208.988 284.180  1.00  0.770          C  
ATOM   3131  C   LYS A 202     222.045 210.196 283.483  1.00  0.770          C  
ATOM   3132  O   LYS A 202     221.441 211.273 283.453  1.00  0.730          O  
ATOM   3133  CB  LYS A 202     221.260 209.284 285.673  1.00  1.070          C  
ATOM   3134  CG  LYS A 202     220.293 208.342 286.388  1.00  1.070          C  
ATOM   3135  CD  LYS A 202     220.192 208.644 287.874  1.00  1.070          C  
ATOM   3136  CE  LYS A 202     219.204 207.707 288.561  1.00  1.070          C  
ATOM   3137  NZ  LYS A 202     219.122 207.958 290.032  1.00  1.070          N  
ATOM   3138  H   LYS A 202     222.768 207.381 284.664  1.00  0.910          H  
ATOM   3139  HA  LYS A 202     220.398 208.897 283.769  1.00  0.920          H  
ATOM   3140 1HB  LYS A 202     222.233 209.214 286.156  1.00  1.290          H  
ATOM   3141 2HB  LYS A 202     220.896 210.303 285.808  1.00  1.290          H  
ATOM   3142 1HG  LYS A 202     219.306 208.471 285.940  1.00  1.290          H  
ATOM   3143 2HG  LYS A 202     220.606 207.310 286.242  1.00  1.290          H  
ATOM   3144 1HD  LYS A 202     221.174 208.529 288.338  1.00  1.290          H  
ATOM   3145 2HD  LYS A 202     219.862 209.674 288.014  1.00  1.290          H  
ATOM   3146 1HE  LYS A 202     218.216 207.849 288.120  1.00  1.290          H  
ATOM   3147 2HE  LYS A 202     219.517 206.675 288.394  1.00  1.290          H  
ATOM   3148 1HZ  LYS A 202     218.458 207.317 290.446  1.00  1.290          H  
ATOM   3149 2HZ  LYS A 202     220.031 207.815 290.452  1.00  1.290          H  
ATOM   3150 3HZ  LYS A 202     218.820 208.908 290.199  1.00  1.290          H  
ATOM   3151  N   SER A 203     223.270 210.077 282.977  1.00  0.880          N  
ATOM   3152  CA  SER A 203     223.882 211.215 282.301  1.00  0.910          C  
ATOM   3153  C   SER A 203     223.342 211.299 280.892  1.00  0.860          C  
ATOM   3154  O   SER A 203     223.049 210.271 280.299  1.00  0.800          O  
ATOM   3155  CB  SER A 203     225.387 211.062 282.203  1.00  1.260          C  
ATOM   3156  OG  SER A 203     225.950 212.064 281.376  1.00  1.260          O  
ATOM   3157  H   SER A 203     223.812 209.196 283.005  1.00  1.060          H  
ATOM   3158  HA  SER A 203     223.647 212.111 282.867  1.00  1.090          H  
ATOM   3159 1HB  SER A 203     225.835 211.102 283.194  1.00  1.510          H  
ATOM   3160 2HB  SER A 203     225.622 210.105 281.785  1.00  1.510          H  
ATOM   3161  HG  SER A 203     226.878 211.787 281.234  1.00  1.510          H  
ATOM   3162  N   PRO A 204     223.180 212.477 280.283  1.00  0.900          N  
ATOM   3163  CA  PRO A 204     222.875 212.598 278.868  1.00  0.860          C  
ATOM   3164  C   PRO A 204     223.858 211.751 278.039  1.00  0.800          C  
ATOM   3165  O   PRO A 204     223.492 211.165 277.020  1.00  0.750          O  
ATOM   3166  CB  PRO A 204     223.066 214.097 278.628  1.00  1.290          C  
ATOM   3167  CG  PRO A 204     222.723 214.741 279.973  1.00  1.290          C  
ATOM   3168  CD  PRO A 204     223.249 213.756 281.022  1.00  1.290          C  
ATOM   3169  HA  PRO A 204     221.840 212.280 278.681  1.00  1.030          H  
ATOM   3170 1HB  PRO A 204     224.105 214.296 278.310  1.00  1.550          H  
ATOM   3171 2HB  PRO A 204     222.413 214.431 277.811  1.00  1.550          H  
ATOM   3172 1HG  PRO A 204     223.217 215.722 280.053  1.00  1.550          H  
ATOM   3173 2HG  PRO A 204     221.649 214.931 280.050  1.00  1.550          H  
ATOM   3174 1HD  PRO A 204     224.277 213.998 281.317  1.00  1.550          H  
ATOM   3175 2HD  PRO A 204     222.548 213.746 281.880  1.00  1.550          H  
ATOM   3176  N   SER A 205     225.114 211.635 278.518  1.00  0.830          N  
ATOM   3177  CA  SER A 205     226.159 210.875 277.844  1.00  0.790          C  
ATOM   3178  C   SER A 205     225.960 209.361 277.935  1.00  0.590          C  
ATOM   3179  O   SER A 205     226.694 208.598 277.303  1.00  0.500          O  
ATOM   3180  CB  SER A 205     227.518 211.260 278.416  1.00  1.120          C  
ATOM   3181  OG  SER A 205     227.652 210.856 279.761  1.00  1.120          O  
ATOM   3182  H   SER A 205     225.399 212.109 279.375  1.00  1.000          H  
ATOM   3183  HA  SER A 205     226.145 211.152 276.788  1.00  0.950          H  
ATOM   3184 1HB  SER A 205     228.309 210.811 277.817  1.00  1.350          H  
ATOM   3185 2HB  SER A 205     227.633 212.340 278.351  1.00  1.350          H  
ATOM   3186  HG  SER A 205     227.842 209.899 279.736  1.00  1.350          H  
ATOM   3187  N   ASP A 206     224.992 208.928 278.743  1.00  0.580          N  
ATOM   3188  CA  ASP A 206     224.667 207.532 278.935  1.00  0.470          C  
ATOM   3189  C   ASP A 206     223.411 207.179 278.147  1.00  0.470          C  
ATOM   3190  O   ASP A 206     222.941 206.039 278.223  1.00  0.460          O  
ATOM   3191  CB  ASP A 206     224.350 207.233 280.412  1.00  0.700          C  
ATOM   3192  CG  ASP A 206     225.484 207.410 281.437  1.00  0.700          C  
ATOM   3193  OD1 ASP A 206     226.626 207.133 281.135  1.00  0.700          O  
ATOM   3194  OD2 ASP A 206     225.172 207.859 282.553  1.00  0.700          O  
ATOM   3195  H   ASP A 206     224.405 209.605 279.227  1.00  0.700          H  
ATOM   3196  HA  ASP A 206     225.496 206.916 278.595  1.00  0.560          H  
ATOM   3197 1HB  ASP A 206     223.500 207.851 280.716  1.00  0.840          H  
ATOM   3198 2HB  ASP A 206     224.023 206.206 280.478  1.00  0.840          H  
ATOM   3199  N   CYS A 207     222.852 208.127 277.399  1.00  0.500          N  
ATOM   3200  CA  CYS A 207     221.592 207.850 276.738  1.00  0.510          C  
ATOM   3201  C   CYS A 207     221.693 207.325 275.327  1.00  0.470          C  
ATOM   3202  O   CYS A 207     222.704 207.496 274.640  1.00  0.490          O  
ATOM   3203  CB  CYS A 207     220.702 209.071 276.816  1.00  0.710          C  
ATOM   3204  SG  CYS A 207     220.236 209.418 278.530  1.00  0.710          S  
ATOM   3205  H   CYS A 207     223.258 209.065 277.313  1.00  0.600          H  
ATOM   3206  HA  CYS A 207     221.105 207.092 277.318  1.00  0.610          H  
ATOM   3207 1HB  CYS A 207     221.223 209.942 276.417  1.00  0.850          H  
ATOM   3208 2HB  CYS A 207     219.795 208.917 276.224  1.00  0.850          H  
ATOM   3209  N   CYS A 208     220.631 206.662 274.893  1.00  0.420          N  
ATOM   3210  CA  CYS A 208     220.553 206.089 273.574  1.00  0.410          C  
ATOM   3211  C   CYS A 208     220.041 207.098 272.563  1.00  0.470          C  
ATOM   3212  O   CYS A 208     219.545 208.167 272.934  1.00  0.530          O  
ATOM   3213  CB  CYS A 208     219.633 204.872 273.584  1.00  0.580          C  
ATOM   3214  SG  CYS A 208     220.150 203.592 274.747  1.00  0.580          S  
ATOM   3215  H   CYS A 208     219.815 206.533 275.496  1.00  0.500          H  
ATOM   3216  HA  CYS A 208     221.557 205.776 273.271  1.00  0.490          H  
ATOM   3217 1HB  CYS A 208     218.622 205.183 273.843  1.00  0.690          H  
ATOM   3218 2HB  CYS A 208     219.593 204.430 272.592  1.00  0.690          H  
ATOM   3219  N   HIS A 209     220.156 206.754 271.301  1.00  0.440          N  
ATOM   3220  CA  HIS A 209     219.649 207.550 270.200  1.00  0.490          C  
ATOM   3221  C   HIS A 209     218.130 207.695 270.376  1.00  0.500          C  
ATOM   3222  O   HIS A 209     217.472 206.748 270.796  1.00  0.540          O  
ATOM   3223  CB  HIS A 209     219.926 206.832 268.893  1.00  0.670          C  
ATOM   3224  CG  HIS A 209     219.834 207.665 267.723  1.00  0.670          C  
ATOM   3225  ND1 HIS A 209     218.668 208.277 267.301  1.00  0.670          N  
ATOM   3226  CD2 HIS A 209     220.776 207.960 266.822  1.00  0.670          C  
ATOM   3227  CE1 HIS A 209     218.927 208.921 266.152  1.00  0.670          C  
ATOM   3228  NE2 HIS A 209     220.199 208.727 265.856  1.00  0.670          N  
ATOM   3229  H   HIS A 209     220.614 205.878 271.081  1.00  0.530          H  
ATOM   3230  HA  HIS A 209     220.111 208.538 270.193  1.00  0.590          H  
ATOM   3231 1HB  HIS A 209     220.929 206.394 268.921  1.00  0.800          H  
ATOM   3232 2HB  HIS A 209     219.220 206.019 268.771  1.00  0.800          H  
ATOM   3233  HD2 HIS A 209     221.815 207.622 266.840  1.00  0.800          H  
ATOM   3234  HE1 HIS A 209     218.223 209.493 265.554  1.00  0.800          H  
ATOM   3235  HE2 HIS A 209     220.740 209.041 265.032  1.00  0.800          H  
ATOM   3236  N   ASN A 210     217.537 208.840 270.052  1.00  0.500          N  
ATOM   3237  CA  ASN A 210     216.079 208.960 270.221  1.00  0.600          C  
ATOM   3238  C   ASN A 210     215.237 208.185 269.191  1.00  0.520          C  
ATOM   3239  O   ASN A 210     214.013 208.096 269.329  1.00  0.490          O  
ATOM   3240  CB  ASN A 210     215.665 210.413 270.353  1.00  0.800          C  
ATOM   3241  CG  ASN A 210     215.944 210.944 271.779  1.00  0.800          C  
ATOM   3242  OD1 ASN A 210     215.854 210.174 272.751  1.00  0.800          O  
ATOM   3243  ND2 ASN A 210     216.270 212.202 271.918  1.00  0.800          N  
ATOM   3244  H   ASN A 210     218.088 209.609 269.697  1.00  0.600          H  
ATOM   3245  HA  ASN A 210     215.834 208.501 271.179  1.00  0.720          H  
ATOM   3246 1HB  ASN A 210     216.212 211.018 269.629  1.00  0.960          H  
ATOM   3247 2HB  ASN A 210     214.601 210.516 270.138  1.00  0.960          H  
ATOM   3248 1HD2 ASN A 210     216.467 212.585 272.855  1.00  0.960          H  
ATOM   3249 2HD2 ASN A 210     216.335 212.798 271.120  1.00  0.960          H  
ATOM   3250  N   GLN A 211     215.884 207.582 268.190  1.00  0.570          N  
ATOM   3251  CA  GLN A 211     215.179 206.696 267.268  1.00  0.660          C  
ATOM   3252  C   GLN A 211     215.287 205.242 267.742  1.00  0.580          C  
ATOM   3253  O   GLN A 211     214.845 204.321 267.036  1.00  0.550          O  
ATOM   3254  CB  GLN A 211     215.678 206.815 265.826  1.00  0.890          C  
ATOM   3255  CG  GLN A 211     215.433 208.161 265.208  1.00  0.890          C  
ATOM   3256  CD  GLN A 211     213.958 208.481 265.168  1.00  0.890          C  
ATOM   3257  OE1 GLN A 211     213.128 207.634 264.814  1.00  0.890          O  
ATOM   3258  NE2 GLN A 211     213.618 209.703 265.538  1.00  0.890          N  
ATOM   3259  H   GLN A 211     216.888 207.742 268.063  1.00  0.680          H  
ATOM   3260  HA  GLN A 211     214.132 206.972 267.270  1.00  0.790          H  
ATOM   3261 1HB  GLN A 211     216.750 206.616 265.795  1.00  1.070          H  
ATOM   3262 2HB  GLN A 211     215.187 206.065 265.206  1.00  1.070          H  
ATOM   3263 1HG  GLN A 211     215.913 208.916 265.820  1.00  1.070          H  
ATOM   3264 2HG  GLN A 211     215.833 208.177 264.192  1.00  1.070          H  
ATOM   3265 1HE2 GLN A 211     212.657 209.979 265.535  1.00  1.070          H  
ATOM   3266 2HE2 GLN A 211     214.321 210.356 265.823  1.00  1.070          H  
ATOM   3267  N   CYS A 212     215.926 205.036 268.904  1.00  0.620          N  
ATOM   3268  CA  CYS A 212     216.145 203.726 269.488  1.00  0.600          C  
ATOM   3269  C   CYS A 212     214.999 203.363 270.437  1.00  0.290          C  
ATOM   3270  O   CYS A 212     214.518 204.208 271.191  1.00  0.250          O  
ATOM   3271  CB  CYS A 212     217.474 203.689 270.240  1.00  0.850          C  
ATOM   3272  SG  CYS A 212     217.916 202.087 270.854  1.00  0.850          S  
ATOM   3273  H   CYS A 212     216.273 205.842 269.422  1.00  0.740          H  
ATOM   3274  HA  CYS A 212     216.171 202.994 268.685  1.00  0.720          H  
ATOM   3275 1HB  CYS A 212     218.271 204.039 269.587  1.00  1.020          H  
ATOM   3276 2HB  CYS A 212     217.424 204.364 271.091  1.00  1.020          H  
ATOM   3277  N   ALA A 213     214.503 202.128 270.339  1.00  0.180          N  
ATOM   3278  CA  ALA A 213     213.337 201.702 271.115  1.00  0.200          C  
ATOM   3279  C   ALA A 213     213.595 201.044 272.471  1.00  0.460          C  
ATOM   3280  O   ALA A 213     213.086 201.496 273.492  1.00  1.520          O  
ATOM   3281  CB  ALA A 213     212.565 200.693 270.287  1.00  0.270          C  
ATOM   3282  H   ALA A 213     214.962 201.440 269.738  1.00  0.220          H  
ATOM   3283  HA  ALA A 213     212.719 202.582 271.288  1.00  0.240          H  
ATOM   3284 1HB  ALA A 213     211.698 200.409 270.800  1.00  0.330          H  
ATOM   3285 2HB  ALA A 213     212.304 201.121 269.355  1.00  0.330          H  
ATOM   3286 3HB  ALA A 213     213.166 199.828 270.124  1.00  0.330          H  
ATOM   3287  N   ALA A 214     214.359 199.956 272.481  1.00  0.520          N  
ATOM   3288  CA  ALA A 214     214.497 199.173 273.721  1.00  0.320          C  
ATOM   3289  C   ALA A 214     215.646 199.635 274.603  1.00  0.440          C  
ATOM   3290  O   ALA A 214     215.552 199.674 275.823  1.00  1.060          O  
ATOM   3291  CB  ALA A 214     214.693 197.696 273.382  1.00  0.530          C  
ATOM   3292  H   ALA A 214     214.819 199.680 271.612  1.00  0.620          H  
ATOM   3293  HA  ALA A 214     213.573 199.284 274.293  1.00  0.380          H  
ATOM   3294 1HB  ALA A 214     214.772 197.104 274.278  1.00  0.630          H  
ATOM   3295 2HB  ALA A 214     213.847 197.345 272.799  1.00  0.630          H  
ATOM   3296 3HB  ALA A 214     215.613 197.574 272.808  1.00  0.630          H  
ATOM   3297  N   GLY A 215     216.730 199.997 273.989  1.00  0.440          N  
ATOM   3298  CA  GLY A 215     217.931 200.312 274.712  1.00  0.430          C  
ATOM   3299  C   GLY A 215     219.068 200.139 273.754  1.00  0.270          C  
ATOM   3300  O   GLY A 215     218.853 199.764 272.598  1.00  0.310          O  
ATOM   3301  H   GLY A 215     216.735 200.028 272.984  1.00  0.530          H  
ATOM   3302 1HA  GLY A 215     217.896 201.339 275.079  1.00  0.520          H  
ATOM   3303 2HA  GLY A 215     218.043 199.642 275.565  1.00  0.520          H  
ATOM   3304  N   CYS A 216     220.267 200.360 274.231  1.00  0.170          N  
ATOM   3305  CA  CYS A 216     221.425 200.341 273.368  1.00  0.200          C  
ATOM   3306  C   CYS A 216     222.694 199.981 274.100  1.00  0.150          C  
ATOM   3307  O   CYS A 216     222.708 199.865 275.329  1.00  0.140          O  
ATOM   3308  CB  CYS A 216     221.593 201.736 272.784  1.00  0.270          C  
ATOM   3309  SG  CYS A 216     221.968 203.002 274.055  1.00  0.270          S  
ATOM   3310  H   CYS A 216     220.368 200.615 275.206  1.00  0.200          H  
ATOM   3311  HA  CYS A 216     221.267 199.630 272.563  1.00  0.240          H  
ATOM   3312 1HB  CYS A 216     222.380 201.728 272.046  1.00  0.320          H  
ATOM   3313 2HB  CYS A 216     220.679 202.026 272.272  1.00  0.320          H  
ATOM   3314  N   THR A 217     223.762 199.804 273.323  1.00  0.130          N  
ATOM   3315  CA  THR A 217     225.095 199.556 273.845  1.00  0.130          C  
ATOM   3316  C   THR A 217     225.981 200.777 273.569  1.00  0.150          C  
ATOM   3317  O   THR A 217     227.190 200.757 273.804  1.00  0.180          O  
ATOM   3318  CB  THR A 217     225.710 198.301 273.206  1.00  0.180          C  
ATOM   3319  OG1 THR A 217     225.834 198.493 271.790  1.00  0.180          O  
ATOM   3320  CG2 THR A 217     224.778 197.112 273.459  1.00  0.180          C  
ATOM   3321  H   THR A 217     223.644 199.824 272.302  1.00  0.160          H  
ATOM   3322  HA  THR A 217     225.033 199.412 274.923  1.00  0.160          H  
ATOM   3323  HB  THR A 217     226.692 198.104 273.637  1.00  0.220          H  
ATOM   3324  HG1 THR A 217     226.570 199.098 271.615  1.00  0.220          H  
ATOM   3325 1HG2 THR A 217     225.200 196.219 273.004  1.00  0.220          H  
ATOM   3326 2HG2 THR A 217     224.668 196.959 274.532  1.00  0.220          H  
ATOM   3327 3HG2 THR A 217     223.802 197.313 273.021  1.00  0.220          H  
ATOM   3328  N   GLY A 218     225.356 201.833 273.058  1.00  0.150          N  
ATOM   3329  CA  GLY A 218     226.008 203.081 272.684  1.00  0.200          C  
ATOM   3330  C   GLY A 218     224.990 204.018 272.025  1.00  0.220          C  
ATOM   3331  O   GLY A 218     223.915 203.574 271.632  1.00  0.190          O  
ATOM   3332  H   GLY A 218     224.358 201.751 272.929  1.00  0.180          H  
ATOM   3333 1HA  GLY A 218     226.438 203.535 273.568  1.00  0.240          H  
ATOM   3334 2HA  GLY A 218     226.822 202.868 271.992  1.00  0.240          H  
ATOM   3335  N   PRO A 219     225.336 205.294 271.822  1.00  0.280          N  
ATOM   3336  CA  PRO A 219     224.503 206.351 271.255  1.00  0.320          C  
ATOM   3337  C   PRO A 219     224.269 206.372 269.731  1.00  0.290          C  
ATOM   3338  O   PRO A 219     223.487 207.203 269.270  1.00  0.340          O  
ATOM   3339  CB  PRO A 219     225.279 207.606 271.674  1.00  0.480          C  
ATOM   3340  CG  PRO A 219     226.733 207.164 271.710  1.00  0.480          C  
ATOM   3341  CD  PRO A 219     226.697 205.734 272.200  1.00  0.480          C  
ATOM   3342  HA  PRO A 219     223.532 206.330 271.774  1.00  0.380          H  
ATOM   3343 1HB  PRO A 219     225.091 208.416 270.953  1.00  0.580          H  
ATOM   3344 2HB  PRO A 219     224.910 207.960 272.657  1.00  0.580          H  
ATOM   3345 1HG  PRO A 219     227.180 207.255 270.706  1.00  0.580          H  
ATOM   3346 2HG  PRO A 219     227.309 207.829 272.375  1.00  0.580          H  
ATOM   3347 1HD  PRO A 219     227.461 205.138 271.669  1.00  0.580          H  
ATOM   3348 2HD  PRO A 219     226.832 205.721 273.283  1.00  0.580          H  
ATOM   3349  N   ARG A 220     224.986 205.563 268.936  1.00  0.210          N  
ATOM   3350  CA  ARG A 220     224.841 205.641 267.477  1.00  0.170          C  
ATOM   3351  C   ARG A 220     223.640 204.824 267.024  1.00  0.170          C  
ATOM   3352  O   ARG A 220     223.159 203.964 267.757  1.00  0.150          O  
ATOM   3353  CB  ARG A 220     226.091 205.144 266.778  1.00  0.250          C  
ATOM   3354  CG  ARG A 220     227.352 205.950 267.094  1.00  0.250          C  
ATOM   3355  CD  ARG A 220     228.558 205.347 266.478  1.00  0.250          C  
ATOM   3356  NE  ARG A 220     228.802 204.012 267.020  1.00  0.250          N  
ATOM   3357  CZ  ARG A 220     229.787 203.166 266.641  1.00  0.250          C  
ATOM   3358  NH1 ARG A 220     230.682 203.520 265.725  1.00  0.250          N  
ATOM   3359  NH2 ARG A 220     229.839 201.967 267.202  1.00  0.250          N  
ATOM   3360  H   ARG A 220     225.635 204.843 269.294  1.00  0.250          H  
ATOM   3361  HA  ARG A 220     224.677 206.682 267.194  1.00  0.200          H  
ATOM   3362 1HB  ARG A 220     226.255 204.105 267.020  1.00  0.300          H  
ATOM   3363 2HB  ARG A 220     225.939 205.196 265.701  1.00  0.300          H  
ATOM   3364 1HG  ARG A 220     227.237 206.967 266.724  1.00  0.300          H  
ATOM   3365 2HG  ARG A 220     227.499 205.969 268.176  1.00  0.300          H  
ATOM   3366 1HD  ARG A 220     228.412 205.263 265.402  1.00  0.300          H  
ATOM   3367 2HD  ARG A 220     229.424 205.971 266.690  1.00  0.300          H  
ATOM   3368  HE  ARG A 220     228.151 203.674 267.759  1.00  0.300          H  
ATOM   3369 1HH1 ARG A 220     230.640 204.433 265.298  1.00  0.300          H  
ATOM   3370 2HH1 ARG A 220     231.411 202.874 265.453  1.00  0.300          H  
ATOM   3371 1HH2 ARG A 220     229.100 201.697 267.887  1.00  0.300          H  
ATOM   3372 2HH2 ARG A 220     230.551 201.308 266.945  1.00  0.300          H  
ATOM   3373  N   GLU A 221     223.156 205.050 265.809  1.00  0.220          N  
ATOM   3374  CA  GLU A 221     222.003 204.302 265.317  1.00  0.270          C  
ATOM   3375  C   GLU A 221     222.250 202.788 265.312  1.00  0.250          C  
ATOM   3376  O   GLU A 221     221.398 201.996 265.717  1.00  0.310          O  
ATOM   3377  CB  GLU A 221     221.700 204.759 263.883  1.00  0.360          C  
ATOM   3378  CG  GLU A 221     221.244 206.211 263.748  1.00  0.360          C  
ATOM   3379  CD  GLU A 221     222.396 207.225 263.799  1.00  0.360          C  
ATOM   3380  OE1 GLU A 221     223.528 206.782 263.838  1.00  0.360          O  
ATOM   3381  OE2 GLU A 221     222.145 208.418 263.885  1.00  0.360          O  
ATOM   3382  H   GLU A 221     223.574 205.769 265.213  1.00  0.260          H  
ATOM   3383  HA  GLU A 221     221.149 204.518 265.961  1.00  0.320          H  
ATOM   3384 1HB  GLU A 221     222.576 204.607 263.253  1.00  0.430          H  
ATOM   3385 2HB  GLU A 221     220.905 204.151 263.483  1.00  0.430          H  
ATOM   3386 1HG  GLU A 221     220.733 206.319 262.792  1.00  0.430          H  
ATOM   3387 2HG  GLU A 221     220.522 206.402 264.520  1.00  0.430          H  
ATOM   3388  N   SER A 222     223.468 202.392 264.963  1.00  0.190          N  
ATOM   3389  CA  SER A 222     223.850 200.989 264.861  1.00  0.190          C  
ATOM   3390  C   SER A 222     224.138 200.338 266.211  1.00  0.160          C  
ATOM   3391  O   SER A 222     224.386 199.133 266.289  1.00  0.160          O  
ATOM   3392  CB  SER A 222     225.036 200.842 263.927  1.00  0.270          C  
ATOM   3393  OG  SER A 222     226.180 201.471 264.438  1.00  0.270          O  
ATOM   3394  H   SER A 222     224.147 203.090 264.698  1.00  0.230          H  
ATOM   3395  HA  SER A 222     223.013 200.450 264.416  1.00  0.230          H  
ATOM   3396 1HB  SER A 222     225.238 199.783 263.771  1.00  0.320          H  
ATOM   3397 2HB  SER A 222     224.782 201.268 262.956  1.00  0.320          H  
ATOM   3398  HG  SER A 222     226.886 201.273 263.816  1.00  0.320          H  
ATOM   3399  N   ASP A 223     224.139 201.129 267.282  1.00  0.130          N  
ATOM   3400  CA  ASP A 223     224.405 200.602 268.608  1.00  0.090          C  
ATOM   3401  C   ASP A 223     223.089 200.218 269.281  1.00  0.040          C  
ATOM   3402  O   ASP A 223     223.072 199.669 270.390  1.00  0.060          O  
ATOM   3403  CB  ASP A 223     225.111 201.639 269.469  1.00  0.140          C  
ATOM   3404  CG  ASP A 223     226.537 202.023 269.063  1.00  0.140          C  
ATOM   3405  OD1 ASP A 223     227.314 201.183 268.645  1.00  0.140          O  
ATOM   3406  OD2 ASP A 223     226.847 203.204 269.187  1.00  0.140          O  
ATOM   3407  H   ASP A 223     223.894 202.115 267.196  1.00  0.160          H  
ATOM   3408  HA  ASP A 223     225.029 199.713 268.524  1.00  0.110          H  
ATOM   3409 1HB  ASP A 223     224.500 202.540 269.469  1.00  0.170          H  
ATOM   3410 2HB  ASP A 223     225.134 201.269 270.476  1.00  0.170          H  
ATOM   3411  N   CYS A 224     221.970 200.570 268.639  1.00  0.080          N  
ATOM   3412  CA  CYS A 224     220.644 200.334 269.190  1.00  0.030          C  
ATOM   3413  C   CYS A 224     220.207 198.873 269.106  1.00  0.040          C  
ATOM   3414  O   CYS A 224     220.322 198.244 268.056  1.00  0.100          O  
ATOM   3415  CB  CYS A 224     219.641 201.216 268.501  1.00  0.060          C  
ATOM   3416  SG  CYS A 224     218.048 200.994 269.135  1.00  0.060          S  
ATOM   3417  H   CYS A 224     222.020 201.013 267.716  1.00  0.100          H  
ATOM   3418  HA  CYS A 224     220.662 200.617 270.239  1.00  0.040          H  
ATOM   3419 1HB  CYS A 224     219.928 202.261 268.615  1.00  0.070          H  
ATOM   3420 2HB  CYS A 224     219.628 200.995 267.437  1.00  0.070          H  
ATOM   3421  N   LEU A 225     219.716 198.317 270.217  1.00  0.040          N  
ATOM   3422  CA  LEU A 225     219.301 196.912 270.243  1.00  0.050          C  
ATOM   3423  C   LEU A 225     218.030 196.635 269.426  1.00  0.060          C  
ATOM   3424  O   LEU A 225     217.952 195.659 268.675  1.00  0.080          O  
ATOM   3425  CB  LEU A 225     219.008 196.523 271.692  1.00  0.070          C  
ATOM   3426  CG  LEU A 225     220.183 196.526 272.691  1.00  0.070          C  
ATOM   3427  CD1 LEU A 225     219.607 196.361 274.103  1.00  0.070          C  
ATOM   3428  CD2 LEU A 225     221.171 195.418 272.370  1.00  0.070          C  
ATOM   3429  H   LEU A 225     219.629 198.877 271.068  1.00  0.050          H  
ATOM   3430  HA  LEU A 225     220.105 196.309 269.835  1.00  0.060          H  
ATOM   3431 1HB  LEU A 225     218.228 197.176 272.085  1.00  0.080          H  
ATOM   3432 2HB  LEU A 225     218.629 195.523 271.666  1.00  0.080          H  
ATOM   3433  HG  LEU A 225     220.691 197.470 272.644  1.00  0.080          H  
ATOM   3434 1HD1 LEU A 225     220.416 196.383 274.831  1.00  0.080          H  
ATOM   3435 2HD1 LEU A 225     218.909 197.173 274.315  1.00  0.080          H  
ATOM   3436 3HD1 LEU A 225     219.078 195.410 274.174  1.00  0.080          H  
ATOM   3437 1HD2 LEU A 225     221.983 195.445 273.094  1.00  0.080          H  
ATOM   3438 2HD2 LEU A 225     220.665 194.455 272.422  1.00  0.080          H  
ATOM   3439 3HD2 LEU A 225     221.581 195.559 271.373  1.00  0.080          H  
ATOM   3440  N   VAL A 226     217.035 197.496 269.591  1.00  0.070          N  
ATOM   3441  CA  VAL A 226     215.744 197.445 268.897  1.00  0.050          C  
ATOM   3442  C   VAL A 226     215.458 198.830 268.414  1.00  0.130          C  
ATOM   3443  O   VAL A 226     215.412 199.735 269.243  1.00  0.250          O  
ATOM   3444  CB  VAL A 226     214.593 197.037 269.820  1.00  0.080          C  
ATOM   3445  CG1 VAL A 226     213.297 197.048 269.064  1.00  0.080          C  
ATOM   3446  CG2 VAL A 226     214.838 195.664 270.409  1.00  0.080          C  
ATOM   3447  H   VAL A 226     217.215 198.272 270.214  1.00  0.080          H  
ATOM   3448  HA  VAL A 226     215.805 196.766 268.044  1.00  0.060          H  
ATOM   3449  HB  VAL A 226     214.509 197.763 270.594  1.00  0.090          H  
ATOM   3450 1HG1 VAL A 226     212.537 196.808 269.745  1.00  0.090          H  
ATOM   3451 2HG1 VAL A 226     213.083 198.023 268.643  1.00  0.090          H  
ATOM   3452 3HG1 VAL A 226     213.322 196.313 268.255  1.00  0.090          H  
ATOM   3453 1HG2 VAL A 226     214.014 195.405 271.068  1.00  0.090          H  
ATOM   3454 2HG2 VAL A 226     214.913 194.924 269.612  1.00  0.090          H  
ATOM   3455 3HG2 VAL A 226     215.760 195.675 270.974  1.00  0.090          H  
ATOM   3456  N   CYS A 227     215.198 199.009 267.139  1.00  0.200          N  
ATOM   3457  CA  CYS A 227     214.951 200.343 266.627  1.00  0.230          C  
ATOM   3458  C   CYS A 227     213.459 200.636 266.553  1.00  0.170          C  
ATOM   3459  O   CYS A 227     212.658 199.726 266.311  1.00  0.140          O  
ATOM   3460  CB  CYS A 227     215.633 200.479 265.278  1.00  0.310          C  
ATOM   3461  SG  CYS A 227     217.432 200.224 265.443  1.00  0.310          S  
ATOM   3462  H   CYS A 227     215.204 198.217 266.506  1.00  0.240          H  
ATOM   3463  HA  CYS A 227     215.409 201.066 267.307  1.00  0.280          H  
ATOM   3464 1HB  CYS A 227     215.236 199.741 264.577  1.00  0.370          H  
ATOM   3465 2HB  CYS A 227     215.450 201.469 264.867  1.00  0.370          H  
ATOM   3466  N   ARG A 228     213.066 201.902 266.736  1.00  0.170          N  
ATOM   3467  CA  ARG A 228     211.638 202.236 266.754  1.00  0.120          C  
ATOM   3468  C   ARG A 228     210.859 201.920 265.492  1.00  0.140          C  
ATOM   3469  O   ARG A 228     209.775 201.339 265.590  1.00  0.130          O  
ATOM   3470  CB  ARG A 228     211.448 203.702 267.104  1.00  0.190          C  
ATOM   3471  CG  ARG A 228     211.738 204.028 268.557  1.00  0.190          C  
ATOM   3472  CD  ARG A 228     211.732 205.475 268.836  1.00  0.190          C  
ATOM   3473  NE  ARG A 228     210.429 206.078 268.655  1.00  0.190          N  
ATOM   3474  CZ  ARG A 228     210.206 207.409 268.549  1.00  0.190          C  
ATOM   3475  NH1 ARG A 228     211.203 208.280 268.620  1.00  0.190          N  
ATOM   3476  NH2 ARG A 228     208.966 207.848 268.374  1.00  0.190          N  
ATOM   3477  H   ARG A 228     213.761 202.642 266.899  1.00  0.200          H  
ATOM   3478  HA  ARG A 228     211.179 201.659 267.551  1.00  0.140          H  
ATOM   3479 1HB  ARG A 228     212.110 204.316 266.488  1.00  0.230          H  
ATOM   3480 2HB  ARG A 228     210.425 203.999 266.882  1.00  0.230          H  
ATOM   3481 1HG  ARG A 228     211.003 203.546 269.201  1.00  0.230          H  
ATOM   3482 2HG  ARG A 228     212.719 203.661 268.795  1.00  0.230          H  
ATOM   3483 1HD  ARG A 228     212.063 205.651 269.863  1.00  0.230          H  
ATOM   3484 2HD  ARG A 228     212.409 205.948 268.161  1.00  0.230          H  
ATOM   3485  HE  ARG A 228     209.629 205.463 268.601  1.00  0.230          H  
ATOM   3486 1HH1 ARG A 228     212.184 207.981 268.777  1.00  0.230          H  
ATOM   3487 2HH1 ARG A 228     211.015 209.265 268.543  1.00  0.230          H  
ATOM   3488 1HH2 ARG A 228     208.200 207.191 268.323  1.00  0.230          H  
ATOM   3489 2HH2 ARG A 228     208.784 208.837 268.297  1.00  0.230          H  
ATOM   3490  N   LYS A 229     211.386 202.254 264.314  1.00  0.170          N  
ATOM   3491  CA  LYS A 229     210.627 201.952 263.106  1.00  0.180          C  
ATOM   3492  C   LYS A 229     211.372 201.017 262.171  1.00  0.150          C  
ATOM   3493  O   LYS A 229     210.944 199.880 261.988  1.00  0.140          O  
ATOM   3494  CB  LYS A 229     210.250 203.234 262.379  1.00  0.250          C  
ATOM   3495  CG  LYS A 229     209.347 204.223 263.166  1.00  0.250          C  
ATOM   3496  CD  LYS A 229     207.941 203.664 263.427  1.00  0.250          C  
ATOM   3497  CE  LYS A 229     207.038 204.698 264.095  1.00  0.250          C  
ATOM   3498  NZ  LYS A 229     205.668 204.150 264.382  1.00  0.250          N  
ATOM   3499  H   LYS A 229     212.285 202.714 264.274  1.00  0.200          H  
ATOM   3500  HA  LYS A 229     209.715 201.434 263.384  1.00  0.220          H  
ATOM   3501 1HB  LYS A 229     211.150 203.742 262.087  1.00  0.300          H  
ATOM   3502 2HB  LYS A 229     209.723 202.982 261.466  1.00  0.300          H  
ATOM   3503 1HG  LYS A 229     209.821 204.463 264.117  1.00  0.300          H  
ATOM   3504 2HG  LYS A 229     209.258 205.142 262.587  1.00  0.300          H  
ATOM   3505 1HD  LYS A 229     207.495 203.349 262.483  1.00  0.300          H  
ATOM   3506 2HD  LYS A 229     208.003 202.801 264.087  1.00  0.300          H  
ATOM   3507 1HE  LYS A 229     207.495 205.014 265.032  1.00  0.300          H  
ATOM   3508 2HE  LYS A 229     206.941 205.562 263.438  1.00  0.300          H  
ATOM   3509 1HZ  LYS A 229     205.102 204.863 264.823  1.00  0.300          H  
ATOM   3510 2HZ  LYS A 229     205.230 203.862 263.518  1.00  0.300          H  
ATOM   3511 3HZ  LYS A 229     205.744 203.354 265.001  1.00  0.300          H  
ATOM   3512  N   PHE A 230     212.505 201.445 261.592  1.00  0.130          N  
ATOM   3513  CA  PHE A 230     213.183 200.536 260.674  1.00  0.060          C  
ATOM   3514  C   PHE A 230     214.679 200.373 260.825  1.00  0.130          C  
ATOM   3515  O   PHE A 230     215.433 201.343 260.951  1.00  0.290          O  
ATOM   3516  CB  PHE A 230     212.953 200.959 259.238  1.00  0.110          C  
ATOM   3517  CG  PHE A 230     211.584 200.903 258.839  1.00  0.110          C  
ATOM   3518  CD1 PHE A 230     210.789 202.021 258.920  1.00  0.110          C  
ATOM   3519  CD2 PHE A 230     211.052 199.709 258.401  1.00  0.110          C  
ATOM   3520  CE1 PHE A 230     209.472 201.955 258.569  1.00  0.110          C  
ATOM   3521  CE2 PHE A 230     209.753 199.626 258.055  1.00  0.110          C  
ATOM   3522  CZ  PHE A 230     208.947 200.752 258.136  1.00  0.110          C  
ATOM   3523  H   PHE A 230     212.865 202.392 261.730  1.00  0.160          H  
ATOM   3524  HA  PHE A 230     212.740 199.555 260.800  1.00  0.070          H  
ATOM   3525 1HB  PHE A 230     213.325 201.974 259.080  1.00  0.130          H  
ATOM   3526 2HB  PHE A 230     213.508 200.301 258.619  1.00  0.130          H  
ATOM   3527  HD1 PHE A 230     211.217 202.965 259.278  1.00  0.130          H  
ATOM   3528  HD2 PHE A 230     211.681 198.818 258.348  1.00  0.130          H  
ATOM   3529  HE1 PHE A 230     208.842 202.842 258.645  1.00  0.130          H  
ATOM   3530  HE2 PHE A 230     209.340 198.664 257.727  1.00  0.130          H  
ATOM   3531  HZ  PHE A 230     207.899 200.682 257.868  1.00  0.130          H  
ATOM   3532  N   ARG A 231     215.110 199.127 260.654  1.00  0.050          N  
ATOM   3533  CA  ARG A 231     216.534 198.790 260.616  1.00  0.040          C  
ATOM   3534  C   ARG A 231     217.025 198.359 259.227  1.00  0.150          C  
ATOM   3535  O   ARG A 231     216.695 197.271 258.735  1.00  0.440          O  
ATOM   3536  CB  ARG A 231     216.839 197.680 261.591  1.00  0.060          C  
ATOM   3537  CG  ARG A 231     218.280 197.224 261.575  1.00  0.060          C  
ATOM   3538  CD  ARG A 231     218.542 196.232 262.604  1.00  0.060          C  
ATOM   3539  NE  ARG A 231     218.515 196.805 263.918  1.00  0.060          N  
ATOM   3540  CZ  ARG A 231     218.443 196.101 265.055  1.00  0.060          C  
ATOM   3541  NH1 ARG A 231     218.381 194.781 265.029  1.00  0.060          N  
ATOM   3542  NH2 ARG A 231     218.436 196.730 266.189  1.00  0.060          N  
ATOM   3543  H   ARG A 231     214.377 198.409 260.627  1.00  0.060          H  
ATOM   3544  HA  ARG A 231     217.101 199.673 260.913  1.00  0.050          H  
ATOM   3545 1HB  ARG A 231     216.602 198.015 262.600  1.00  0.070          H  
ATOM   3546 2HB  ARG A 231     216.209 196.826 261.376  1.00  0.070          H  
ATOM   3547 1HG  ARG A 231     218.529 196.776 260.615  1.00  0.070          H  
ATOM   3548 2HG  ARG A 231     218.923 198.086 261.753  1.00  0.070          H  
ATOM   3549 1HD  ARG A 231     217.775 195.461 262.543  1.00  0.070          H  
ATOM   3550 2HD  ARG A 231     219.523 195.788 262.441  1.00  0.070          H  
ATOM   3551  HE  ARG A 231     218.565 197.824 264.001  1.00  0.070          H  
ATOM   3552 1HH1 ARG A 231     218.388 194.288 264.153  1.00  0.070          H  
ATOM   3553 2HH1 ARG A 231     218.332 194.253 265.897  1.00  0.070          H  
ATOM   3554 1HH2 ARG A 231     218.497 197.748 266.210  1.00  0.070          H  
ATOM   3555 2HH2 ARG A 231     218.380 196.203 267.063  1.00  0.070          H  
ATOM   3556  N   ASP A 232     217.871 199.186 258.614  1.00  0.160          N  
ATOM   3557  CA  ASP A 232     218.376 198.923 257.269  1.00  0.150          C  
ATOM   3558  C   ASP A 232     219.854 198.545 257.291  1.00  0.160          C  
ATOM   3559  O   ASP A 232     220.710 199.418 257.418  1.00  0.170          O  
ATOM   3560  CB  ASP A 232     218.210 200.177 256.401  1.00  0.210          C  
ATOM   3561  CG  ASP A 232     218.578 199.942 254.965  1.00  0.210          C  
ATOM   3562  OD1 ASP A 232     218.729 198.795 254.590  1.00  0.210          O  
ATOM   3563  OD2 ASP A 232     218.682 200.879 254.194  1.00  0.210          O  
ATOM   3564  H   ASP A 232     218.146 200.057 259.073  1.00  0.190          H  
ATOM   3565  HA  ASP A 232     217.830 198.089 256.844  1.00  0.180          H  
ATOM   3566 1HB  ASP A 232     217.194 200.530 256.460  1.00  0.260          H  
ATOM   3567 2HB  ASP A 232     218.843 200.972 256.803  1.00  0.260          H  
ATOM   3568  N   GLU A 233     220.177 197.253 257.221  1.00  0.190          N  
ATOM   3569  CA  GLU A 233     221.585 196.824 257.287  1.00  0.230          C  
ATOM   3570  C   GLU A 233     222.294 197.463 258.488  1.00  0.350          C  
ATOM   3571  O   GLU A 233     223.392 198.009 258.384  1.00  1.420          O  
ATOM   3572  CB  GLU A 233     222.313 197.136 255.965  1.00  0.310          C  
ATOM   3573  CG  GLU A 233     221.710 196.405 254.748  1.00  0.310          C  
ATOM   3574  CD  GLU A 233     222.478 196.587 253.424  1.00  0.310          C  
ATOM   3575  OE1 GLU A 233     222.612 197.699 252.972  1.00  0.310          O  
ATOM   3576  OE2 GLU A 233     222.919 195.587 252.868  1.00  0.310          O  
ATOM   3577  H   GLU A 233     219.434 196.573 257.111  1.00  0.230          H  
ATOM   3578  HA  GLU A 233     221.605 195.745 257.426  1.00  0.280          H  
ATOM   3579 1HB  GLU A 233     222.279 198.208 255.766  1.00  0.370          H  
ATOM   3580 2HB  GLU A 233     223.360 196.851 256.047  1.00  0.370          H  
ATOM   3581 1HG  GLU A 233     221.651 195.344 254.975  1.00  0.370          H  
ATOM   3582 2HG  GLU A 233     220.690 196.772 254.610  1.00  0.370          H  
ATOM   3583  N   ALA A 234     221.613 197.370 259.626  1.00  0.830          N  
ATOM   3584  CA  ALA A 234     221.977 197.887 260.950  1.00  0.920          C  
ATOM   3585  C   ALA A 234     221.953 199.417 261.075  1.00  0.770          C  
ATOM   3586  O   ALA A 234     222.299 199.938 262.132  1.00  0.870          O  
ATOM   3587  CB  ALA A 234     223.361 197.396 261.350  1.00  1.250          C  
ATOM   3588  H   ALA A 234     220.738 196.878 259.538  1.00  1.000          H  
ATOM   3589  HA  ALA A 234     221.259 197.488 261.661  1.00  1.100          H  
ATOM   3590 1HB  ALA A 234     223.587 197.740 262.360  1.00  1.500          H  
ATOM   3591 2HB  ALA A 234     223.382 196.310 261.325  1.00  1.500          H  
ATOM   3592 3HB  ALA A 234     224.112 197.786 260.670  1.00  1.500          H  
ATOM   3593  N   THR A 235     221.472 200.142 260.072  1.00  0.630          N  
ATOM   3594  CA  THR A 235     221.316 201.581 260.223  1.00  0.620          C  
ATOM   3595  C   THR A 235     219.861 201.883 260.509  1.00  0.510          C  
ATOM   3596  O   THR A 235     218.968 201.552 259.726  1.00  0.820          O  
ATOM   3597  CB  THR A 235     221.782 202.354 258.974  1.00  0.870          C  
ATOM   3598  OG1 THR A 235     223.179 202.106 258.756  1.00  0.870          O  
ATOM   3599  CG2 THR A 235     221.553 203.867 259.175  1.00  0.870          C  
ATOM   3600  H   THR A 235     221.236 199.713 259.177  1.00  0.760          H  
ATOM   3601  HA  THR A 235     221.908 201.918 261.073  1.00  0.740          H  
ATOM   3602  HB  THR A 235     221.222 202.009 258.102  1.00  1.050          H  
ATOM   3603  HG1 THR A 235     223.299 201.174 258.517  1.00  1.050          H  
ATOM   3604 1HG2 THR A 235     221.891 204.401 258.290  1.00  1.050          H  
ATOM   3605 2HG2 THR A 235     220.494 204.073 259.332  1.00  1.050          H  
ATOM   3606 3HG2 THR A 235     222.119 204.209 260.042  1.00  1.050          H  
ATOM   3607  N   CYS A 236     219.610 202.503 261.637  1.00  0.110          N  
ATOM   3608  CA  CYS A 236     218.243 202.760 262.025  1.00  0.100          C  
ATOM   3609  C   CYS A 236     217.727 204.158 261.768  1.00  0.090          C  
ATOM   3610  O   CYS A 236     218.397 205.158 262.040  1.00  0.140          O  
ATOM   3611  CB  CYS A 236     218.071 202.368 263.461  1.00  0.140          C  
ATOM   3612  SG  CYS A 236     218.264 200.599 263.638  1.00  0.140          S  
ATOM   3613  H   CYS A 236     220.379 202.757 262.241  1.00  0.130          H  
ATOM   3614  HA  CYS A 236     217.617 202.084 261.454  1.00  0.120          H  
ATOM   3615 1HB  CYS A 236     218.819 202.864 264.083  1.00  0.170          H  
ATOM   3616 2HB  CYS A 236     217.092 202.667 263.803  1.00  0.170          H  
ATOM   3617  N   LYS A 237     216.505 204.189 261.240  1.00  0.200          N  
ATOM   3618  CA  LYS A 237     215.785 205.404 260.889  1.00  0.230          C  
ATOM   3619  C   LYS A 237     214.283 205.282 261.171  1.00  0.190          C  
ATOM   3620  O   LYS A 237     213.771 204.198 261.475  1.00  0.200          O  
ATOM   3621  CB  LYS A 237     216.023 205.752 259.413  1.00  0.310          C  
ATOM   3622  CG  LYS A 237     217.494 206.052 259.069  1.00  0.310          C  
ATOM   3623  CD  LYS A 237     217.676 206.508 257.634  1.00  0.310          C  
ATOM   3624  CE  LYS A 237     219.148 206.809 257.351  1.00  0.310          C  
ATOM   3625  NZ  LYS A 237     219.369 207.299 255.960  1.00  0.310          N  
ATOM   3626  H   LYS A 237     216.065 203.278 261.065  1.00  0.240          H  
ATOM   3627  HA  LYS A 237     216.167 206.219 261.504  1.00  0.280          H  
ATOM   3628 1HB  LYS A 237     215.686 204.925 258.784  1.00  0.370          H  
ATOM   3629 2HB  LYS A 237     215.426 206.627 259.142  1.00  0.370          H  
ATOM   3630 1HG  LYS A 237     217.882 206.810 259.751  1.00  0.370          H  
ATOM   3631 2HG  LYS A 237     218.080 205.146 259.198  1.00  0.370          H  
ATOM   3632 1HD  LYS A 237     217.331 205.724 256.957  1.00  0.370          H  
ATOM   3633 2HD  LYS A 237     217.082 207.405 257.459  1.00  0.370          H  
ATOM   3634 1HE  LYS A 237     219.494 207.566 258.052  1.00  0.370          H  
ATOM   3635 2HE  LYS A 237     219.728 205.898 257.500  1.00  0.370          H  
ATOM   3636 1HZ  LYS A 237     220.354 207.484 255.823  1.00  0.370          H  
ATOM   3637 2HZ  LYS A 237     219.065 206.601 255.298  1.00  0.370          H  
ATOM   3638 3HZ  LYS A 237     218.845 208.151 255.814  1.00  0.370          H  
ATOM   3639  N   ASP A 238     213.590 206.419 261.125  1.00  0.210          N  
ATOM   3640  CA  ASP A 238     212.146 206.476 261.313  1.00  0.210          C  
ATOM   3641  C   ASP A 238     211.414 206.018 260.049  1.00  0.180          C  
ATOM   3642  O   ASP A 238     210.347 205.401 260.091  1.00  0.200          O  
ATOM   3643  CB  ASP A 238     211.760 207.927 261.547  1.00  0.290          C  
ATOM   3644  CG  ASP A 238     212.225 208.737 260.346  1.00  0.290          C  
ATOM   3645  OD1 ASP A 238     213.315 208.432 259.862  1.00  0.290          O  
ATOM   3646  OD2 ASP A 238     211.485 209.516 259.824  1.00  0.290          O  
ATOM   3647  H   ASP A 238     214.066 207.292 260.892  1.00  0.250          H  
ATOM   3648  HA  ASP A 238     211.869 205.861 262.165  1.00  0.250          H  
ATOM   3649 1HB  ASP A 238     210.678 208.014 261.656  1.00  0.350          H  
ATOM   3650 2HB  ASP A 238     212.227 208.303 262.456  1.00  0.350          H  
ATOM   3651  N   THR A 239     212.030 206.312 258.918  1.00  0.150          N  
ATOM   3652  CA  THR A 239     211.462 206.038 257.612  1.00  0.140          C  
ATOM   3653  C   THR A 239     212.258 205.031 256.788  1.00  0.180          C  
ATOM   3654  O   THR A 239     213.466 205.168 256.606  1.00  0.210          O  
ATOM   3655  CB  THR A 239     211.328 207.372 256.818  1.00  0.200          C  
ATOM   3656  OG1 THR A 239     210.436 208.276 257.516  1.00  0.200          O  
ATOM   3657  CG2 THR A 239     210.789 207.133 255.409  1.00  0.200          C  
ATOM   3658  H   THR A 239     212.886 206.865 258.997  1.00  0.180          H  
ATOM   3659  HA  THR A 239     210.463 205.626 257.759  1.00  0.170          H  
ATOM   3660  HB  THR A 239     212.309 207.840 256.748  1.00  0.240          H  
ATOM   3661  HG1 THR A 239     210.886 208.668 258.318  1.00  0.240          H  
ATOM   3662 1HG2 THR A 239     210.713 208.088 254.892  1.00  0.240          H  
ATOM   3663 2HG2 THR A 239     211.457 206.491 254.855  1.00  0.240          H  
ATOM   3664 3HG2 THR A 239     209.806 206.674 255.463  1.00  0.240          H  
ATOM   3665  N   CYS A 240     211.554 204.030 256.263  1.00  0.200          N  
ATOM   3666  CA  CYS A 240     212.149 203.053 255.363  1.00  0.260          C  
ATOM   3667  C   CYS A 240     212.496 203.801 254.082  1.00  0.190          C  
ATOM   3668  O   CYS A 240     211.591 204.406 253.510  1.00  0.180          O  
ATOM   3669  CB  CYS A 240     211.159 201.942 255.006  1.00  0.340          C  
ATOM   3670  SG  CYS A 240     211.816 200.699 253.864  1.00  0.340          S  
ATOM   3671  H   CYS A 240     210.569 203.981 256.490  1.00  0.240          H  
ATOM   3672  HA  CYS A 240     213.015 202.618 255.839  1.00  0.310          H  
ATOM   3673 1HB  CYS A 240     210.858 201.429 255.908  1.00  0.410          H  
ATOM   3674 2HB  CYS A 240     210.267 202.375 254.561  1.00  0.410          H  
ATOM   3675  HG  CYS A 240     212.007 201.527 252.795  1.00  0.410          H  
ATOM   3676  N   PRO A 241     213.733 203.767 253.562  1.00  0.170          N  
ATOM   3677  CA  PRO A 241     214.095 204.483 252.355  1.00  0.130          C  
ATOM   3678  C   PRO A 241     213.075 204.106 251.282  1.00  0.130          C  
ATOM   3679  O   PRO A 241     212.759 202.919 251.167  1.00  0.190          O  
ATOM   3680  CB  PRO A 241     215.488 203.913 252.055  1.00  0.200          C  
ATOM   3681  CG  PRO A 241     216.031 203.553 253.427  1.00  0.200          C  
ATOM   3682  CD  PRO A 241     214.835 203.021 254.187  1.00  0.200          C  
ATOM   3683  HA  PRO A 241     214.125 205.550 252.593  1.00  0.160          H  
ATOM   3684 1HB  PRO A 241     215.419 203.040 251.394  1.00  0.230          H  
ATOM   3685 2HB  PRO A 241     216.105 204.659 251.530  1.00  0.230          H  
ATOM   3686 1HG  PRO A 241     216.835 202.793 253.331  1.00  0.230          H  
ATOM   3687 2HG  PRO A 241     216.480 204.429 253.909  1.00  0.230          H  
ATOM   3688 1HD  PRO A 241     214.722 201.943 254.018  1.00  0.230          H  
ATOM   3689 2HD  PRO A 241     214.955 203.285 255.249  1.00  0.230          H  
ATOM   3690  N   PRO A 242     212.536 205.069 250.522  1.00  0.100          N  
ATOM   3691  CA  PRO A 242     211.522 204.868 249.509  1.00  0.140          C  
ATOM   3692  C   PRO A 242     212.093 204.205 248.289  1.00  0.120          C  
ATOM   3693  O   PRO A 242     213.250 204.427 247.956  1.00  0.120          O  
ATOM   3694  CB  PRO A 242     211.073 206.302 249.211  1.00  0.210          C  
ATOM   3695  CG  PRO A 242     212.287 207.149 249.510  1.00  0.210          C  
ATOM   3696  CD  PRO A 242     212.961 206.468 250.683  1.00  0.210          C  
ATOM   3697  HA  PRO A 242     210.701 204.271 249.932  1.00  0.170          H  
ATOM   3698 1HB  PRO A 242     210.754 206.384 248.162  1.00  0.250          H  
ATOM   3699 2HB  PRO A 242     210.203 206.564 249.833  1.00  0.250          H  
ATOM   3700 1HG  PRO A 242     212.925 207.177 248.615  1.00  0.250          H  
ATOM   3701 2HG  PRO A 242     211.990 208.186 249.720  1.00  0.250          H  
ATOM   3702 1HD  PRO A 242     214.054 206.561 250.578  1.00  0.250          H  
ATOM   3703 2HD  PRO A 242     212.582 206.881 251.635  1.00  0.250          H  
ATOM   3704  N   LEU A 243     211.264 203.475 247.557  1.00  0.120          N  
ATOM   3705  CA  LEU A 243     211.695 202.876 246.300  1.00  0.130          C  
ATOM   3706  C   LEU A 243     212.035 203.934 245.253  1.00  0.220          C  
ATOM   3707  O   LEU A 243     212.972 203.771 244.461  1.00  0.190          O  
ATOM   3708  CB  LEU A 243     210.593 201.985 245.746  1.00  0.180          C  
ATOM   3709  CG  LEU A 243     210.227 200.748 246.582  1.00  0.180          C  
ATOM   3710  CD1 LEU A 243     209.042 200.095 245.893  1.00  0.180          C  
ATOM   3711  CD2 LEU A 243     211.426 199.778 246.766  1.00  0.180          C  
ATOM   3712  H   LEU A 243     210.322 203.318 247.889  1.00  0.140          H  
ATOM   3713  HA  LEU A 243     212.587 202.294 246.477  1.00  0.160          H  
ATOM   3714 1HB  LEU A 243     209.689 202.586 245.633  1.00  0.210          H  
ATOM   3715 2HB  LEU A 243     210.893 201.644 244.755  1.00  0.210          H  
ATOM   3716  HG  LEU A 243     209.902 201.070 247.569  1.00  0.210          H  
ATOM   3717 1HD1 LEU A 243     208.706 199.255 246.450  1.00  0.210          H  
ATOM   3718 2HD1 LEU A 243     208.233 200.809 245.817  1.00  0.210          H  
ATOM   3719 3HD1 LEU A 243     209.325 199.769 244.899  1.00  0.210          H  
ATOM   3720 1HD2 LEU A 243     211.110 198.935 247.367  1.00  0.210          H  
ATOM   3721 2HD2 LEU A 243     211.773 199.423 245.797  1.00  0.210          H  
ATOM   3722 3HD2 LEU A 243     212.245 200.272 247.282  1.00  0.210          H  
ATOM   3723  N   MET A 244     211.235 204.999 245.239  1.00  0.330          N  
ATOM   3724  CA  MET A 244     211.366 206.083 244.279  1.00  0.440          C  
ATOM   3725  C   MET A 244     211.586 207.422 244.975  1.00  0.400          C  
ATOM   3726  O   MET A 244     211.038 207.679 246.048  1.00  0.350          O  
ATOM   3727  CB  MET A 244     210.100 206.158 243.426  1.00  0.570          C  
ATOM   3728  CG  MET A 244     209.751 204.903 242.635  1.00  0.570          C  
ATOM   3729  SD  MET A 244     210.884 204.566 241.281  1.00  0.570          S  
ATOM   3730  CE  MET A 244     210.461 205.854 240.087  1.00  0.570          C  
ATOM   3731  H   MET A 244     210.487 205.040 245.916  1.00  0.400          H  
ATOM   3732  HA  MET A 244     212.228 205.896 243.639  1.00  0.530          H  
ATOM   3733 1HB  MET A 244     209.251 206.395 244.061  1.00  0.690          H  
ATOM   3734 2HB  MET A 244     210.219 206.964 242.723  1.00  0.690          H  
ATOM   3735 1HG  MET A 244     209.747 204.041 243.300  1.00  0.690          H  
ATOM   3736 2HG  MET A 244     208.749 205.010 242.225  1.00  0.690          H  
ATOM   3737 1HE  MET A 244     211.093 205.749 239.204  1.00  0.690          H  
ATOM   3738 2HE  MET A 244     209.416 205.752 239.797  1.00  0.690          H  
ATOM   3739 3HE  MET A 244     210.616 206.835 240.518  1.00  0.690          H  
ATOM   3740  N   LEU A 245     212.354 208.286 244.331  1.00  0.440          N  
ATOM   3741  CA  LEU A 245     212.622 209.633 244.817  1.00  0.430          C  
ATOM   3742  C   LEU A 245     211.870 210.673 244.022  1.00  0.430          C  
ATOM   3743  O   LEU A 245     211.637 210.498 242.829  1.00  0.460          O  
ATOM   3744  CB  LEU A 245     214.123 209.937 244.742  1.00  0.610          C  
ATOM   3745  CG  LEU A 245     215.033 209.000 245.529  1.00  0.610          C  
ATOM   3746  CD1 LEU A 245     216.480 209.346 245.260  1.00  0.610          C  
ATOM   3747  CD2 LEU A 245     214.740 209.105 247.024  1.00  0.610          C  
ATOM   3748  H   LEU A 245     212.752 207.984 243.441  1.00  0.530          H  
ATOM   3749  HA  LEU A 245     212.276 209.710 245.843  1.00  0.520          H  
ATOM   3750 1HB  LEU A 245     214.426 209.876 243.696  1.00  0.730          H  
ATOM   3751 2HB  LEU A 245     214.293 210.957 245.090  1.00  0.730          H  
ATOM   3752  HG  LEU A 245     214.859 208.003 245.200  1.00  0.730          H  
ATOM   3753 1HD1 LEU A 245     217.124 208.664 245.813  1.00  0.730          H  
ATOM   3754 2HD1 LEU A 245     216.684 209.254 244.192  1.00  0.730          H  
ATOM   3755 3HD1 LEU A 245     216.680 210.368 245.581  1.00  0.730          H  
ATOM   3756 1HD2 LEU A 245     215.391 208.433 247.569  1.00  0.730          H  
ATOM   3757 2HD2 LEU A 245     214.918 210.126 247.362  1.00  0.730          H  
ATOM   3758 3HD2 LEU A 245     213.717 208.834 247.225  1.00  0.730          H  
ATOM   3759  N   TYR A 246     211.535 211.780 244.679  1.00  0.390          N  
ATOM   3760  CA  TYR A 246     210.868 212.916 244.043  1.00  0.400          C  
ATOM   3761  C   TYR A 246     211.724 214.162 244.125  1.00  0.300          C  
ATOM   3762  O   TYR A 246     212.254 214.483 245.193  1.00  0.340          O  
ATOM   3763  CB  TYR A 246     209.518 213.165 244.704  1.00  0.560          C  
ATOM   3764  CG  TYR A 246     208.754 214.372 244.205  1.00  0.560          C  
ATOM   3765  CD1 TYR A 246     208.157 214.362 242.958  1.00  0.560          C  
ATOM   3766  CD2 TYR A 246     208.601 215.472 245.026  1.00  0.560          C  
ATOM   3767  CE1 TYR A 246     207.414 215.424 242.548  1.00  0.560          C  
ATOM   3768  CE2 TYR A 246     207.848 216.538 244.603  1.00  0.560          C  
ATOM   3769  CZ  TYR A 246     207.255 216.508 243.379  1.00  0.560          C  
ATOM   3770  OH  TYR A 246     206.480 217.545 242.984  1.00  0.560          O  
ATOM   3771  H   TYR A 246     211.756 211.839 245.664  1.00  0.470          H  
ATOM   3772  HA  TYR A 246     210.721 212.697 242.989  1.00  0.480          H  
ATOM   3773 1HB  TYR A 246     208.889 212.300 244.559  1.00  0.670          H  
ATOM   3774 2HB  TYR A 246     209.662 213.279 245.775  1.00  0.670          H  
ATOM   3775  HD1 TYR A 246     208.262 213.519 242.311  1.00  0.670          H  
ATOM   3776  HD2 TYR A 246     209.062 215.485 246.013  1.00  0.670          H  
ATOM   3777  HE1 TYR A 246     206.934 215.403 241.571  1.00  0.670          H  
ATOM   3778  HE2 TYR A 246     207.709 217.398 245.252  1.00  0.670          H  
ATOM   3779  HH  TYR A 246     206.448 218.204 243.683  1.00  0.670          H  
ATOM   3780  N   ASN A 247     211.860 214.864 243.003  1.00  0.310          N  
ATOM   3781  CA  ASN A 247     212.651 216.079 242.983  1.00  0.330          C  
ATOM   3782  C   ASN A 247     211.843 217.275 242.444  1.00  0.300          C  
ATOM   3783  O   ASN A 247     211.754 217.434 241.210  1.00  0.170          O  
ATOM   3784  CB  ASN A 247     213.917 215.898 242.169  1.00  0.450          C  
ATOM   3785  CG  ASN A 247     214.856 217.121 242.254  1.00  0.450          C  
ATOM   3786  OD1 ASN A 247     214.461 218.252 242.643  1.00  0.450          O  
ATOM   3787  ND2 ASN A 247     216.099 216.904 241.891  1.00  0.450          N  
ATOM   3788  H   ASN A 247     211.411 214.518 242.145  1.00  0.370          H  
ATOM   3789  HA  ASN A 247     213.000 216.270 243.990  1.00  0.400          H  
ATOM   3790 1HB  ASN A 247     214.451 215.014 242.526  1.00  0.540          H  
ATOM   3791 2HB  ASN A 247     213.656 215.723 241.122  1.00  0.540          H  
ATOM   3792 1HD2 ASN A 247     216.771 217.648 241.916  1.00  0.540          H  
ATOM   3793 2HD2 ASN A 247     216.380 215.993 241.583  1.00  0.540          H  
ATOM   3794  N   PRO A 248     211.363 218.187 243.337  1.00  0.460          N  
ATOM   3795  CA  PRO A 248     210.546 219.373 243.088  1.00  0.470          C  
ATOM   3796  C   PRO A 248     211.182 220.335 242.094  1.00  0.400          C  
ATOM   3797  O   PRO A 248     210.513 221.210 241.566  1.00  0.500          O  
ATOM   3798  CB  PRO A 248     210.460 220.039 244.465  1.00  0.700          C  
ATOM   3799  CG  PRO A 248     210.648 218.931 245.448  1.00  0.700          C  
ATOM   3800  CD  PRO A 248     211.613 217.977 244.795  1.00  0.700          C  
ATOM   3801  HA  PRO A 248     209.553 219.056 242.751  1.00  0.560          H  
ATOM   3802 1HB  PRO A 248     211.233 220.820 244.551  1.00  0.850          H  
ATOM   3803 2HB  PRO A 248     209.487 220.545 244.569  1.00  0.850          H  
ATOM   3804 1HG  PRO A 248     211.041 219.335 246.392  1.00  0.850          H  
ATOM   3805 2HG  PRO A 248     209.693 218.471 245.688  1.00  0.850          H  
ATOM   3806 1HD  PRO A 248     212.656 218.232 245.066  1.00  0.850          H  
ATOM   3807 2HD  PRO A 248     211.318 216.963 245.117  1.00  0.850          H  
ATOM   3808  N   THR A 249     212.485 220.208 241.862  1.00  0.300          N  
ATOM   3809  CA  THR A 249     213.167 221.070 240.907  1.00  0.210          C  
ATOM   3810  C   THR A 249     212.439 220.987 239.567  1.00  0.470          C  
ATOM   3811  O   THR A 249     212.278 221.991 238.866  1.00  0.670          O  
ATOM   3812  CB  THR A 249     214.641 220.643 240.692  1.00  0.330          C  
ATOM   3813  OG1 THR A 249     215.351 220.680 241.939  1.00  0.330          O  
ATOM   3814  CG2 THR A 249     215.319 221.596 239.720  1.00  0.330          C  
ATOM   3815  H   THR A 249     213.040 219.487 242.315  1.00  0.360          H  
ATOM   3816  HA  THR A 249     213.131 222.099 241.263  1.00  0.250          H  
ATOM   3817  HB  THR A 249     214.676 219.632 240.288  1.00  0.400          H  
ATOM   3818  HG1 THR A 249     215.125 219.879 242.440  1.00  0.400          H  
ATOM   3819 1HG2 THR A 249     216.353 221.288 239.583  1.00  0.400          H  
ATOM   3820 2HG2 THR A 249     214.814 221.583 238.759  1.00  0.400          H  
ATOM   3821 3HG2 THR A 249     215.291 222.605 240.126  1.00  0.400          H  
ATOM   3822  N   THR A 250     212.086 219.750 239.179  1.00  0.460          N  
ATOM   3823  CA  THR A 250     211.429 219.457 237.920  1.00  0.670          C  
ATOM   3824  C   THR A 250     210.078 218.791 238.174  1.00  0.610          C  
ATOM   3825  O   THR A 250     209.262 218.651 237.248  1.00  0.710          O  
ATOM   3826  CB  THR A 250     212.322 218.563 237.037  1.00  0.850          C  
ATOM   3827  OG1 THR A 250     212.580 217.326 237.717  1.00  0.850          O  
ATOM   3828  CG2 THR A 250     213.644 219.259 236.764  1.00  0.850          C  
ATOM   3829  H   THR A 250     212.225 218.963 239.812  1.00  0.550          H  
ATOM   3830  HA  THR A 250     211.246 220.393 237.395  1.00  0.800          H  
ATOM   3831  HB  THR A 250     211.813 218.360 236.097  1.00  1.020          H  
ATOM   3832  HG1 THR A 250     212.979 216.702 237.102  1.00  1.020          H  
ATOM   3833 1HG2 THR A 250     214.267 218.623 236.139  1.00  1.020          H  
ATOM   3834 2HG2 THR A 250     213.458 220.203 236.252  1.00  1.020          H  
ATOM   3835 3HG2 THR A 250     214.156 219.451 237.699  1.00  1.020          H  
ATOM   3836  N   TYR A 251     209.852 218.420 239.450  1.00  0.430          N  
ATOM   3837  CA  TYR A 251     208.663 217.743 239.973  1.00  0.400          C  
ATOM   3838  C   TYR A 251     208.528 216.366 239.354  1.00  0.330          C  
ATOM   3839  O   TYR A 251     207.432 215.913 239.013  1.00  0.450          O  
ATOM   3840  CB  TYR A 251     207.407 218.581 239.699  1.00  0.570          C  
ATOM   3841  CG  TYR A 251     207.515 220.036 240.166  1.00  0.570          C  
ATOM   3842  CD1 TYR A 251     207.793 221.030 239.238  1.00  0.570          C  
ATOM   3843  CD2 TYR A 251     207.339 220.382 241.495  1.00  0.570          C  
ATOM   3844  CE1 TYR A 251     207.903 222.339 239.636  1.00  0.570          C  
ATOM   3845  CE2 TYR A 251     207.444 221.692 241.895  1.00  0.570          C  
ATOM   3846  CZ  TYR A 251     207.728 222.669 240.971  1.00  0.570          C  
ATOM   3847  OH  TYR A 251     207.838 223.979 241.369  1.00  0.570          O  
ATOM   3848  H   TYR A 251     210.611 218.552 240.110  1.00  0.520          H  
ATOM   3849  HA  TYR A 251     208.785 217.613 241.047  1.00  0.480          H  
ATOM   3850 1HB  TYR A 251     207.174 218.574 238.637  1.00  0.690          H  
ATOM   3851 2HB  TYR A 251     206.563 218.126 240.214  1.00  0.690          H  
ATOM   3852  HD1 TYR A 251     207.932 220.770 238.188  1.00  0.690          H  
ATOM   3853  HD2 TYR A 251     207.126 219.634 242.223  1.00  0.690          H  
ATOM   3854  HE1 TYR A 251     208.128 223.110 238.903  1.00  0.690          H  
ATOM   3855  HE2 TYR A 251     207.309 221.957 242.942  1.00  0.690          H  
ATOM   3856  HH  TYR A 251     208.104 224.515 240.620  1.00  0.690          H  
ATOM   3857  N   GLN A 252     209.669 215.721 239.176  1.00  0.260          N  
ATOM   3858  CA  GLN A 252     209.737 214.398 238.571  1.00  0.290          C  
ATOM   3859  C   GLN A 252     210.153 213.320 239.542  1.00  0.280          C  
ATOM   3860  O   GLN A 252     210.716 213.600 240.604  1.00  0.300          O  
ATOM   3861  CB  GLN A 252     210.684 214.391 237.376  1.00  0.390          C  
ATOM   3862  CG  GLN A 252     210.320 215.406 236.330  1.00  0.390          C  
ATOM   3863  CD  GLN A 252     208.966 215.176 235.760  1.00  0.390          C  
ATOM   3864  OE1 GLN A 252     208.650 214.076 235.288  1.00  0.390          O  
ATOM   3865  NE2 GLN A 252     208.139 216.212 235.811  1.00  0.390          N  
ATOM   3866  H   GLN A 252     210.505 216.180 239.546  1.00  0.310          H  
ATOM   3867  HA  GLN A 252     208.742 214.135 238.214  1.00  0.350          H  
ATOM   3868 1HB  GLN A 252     211.694 214.606 237.717  1.00  0.470          H  
ATOM   3869 2HB  GLN A 252     210.693 213.402 236.914  1.00  0.470          H  
ATOM   3870 1HG  GLN A 252     210.316 216.373 236.783  1.00  0.470          H  
ATOM   3871 2HG  GLN A 252     211.046 215.374 235.526  1.00  0.470          H  
ATOM   3872 1HE2 GLN A 252     207.209 216.134 235.460  1.00  0.470          H  
ATOM   3873 2HE2 GLN A 252     208.458 217.097 236.230  1.00  0.470          H  
ATOM   3874  N   MET A 253     209.885 212.067 239.175  1.00  0.290          N  
ATOM   3875  CA  MET A 253     210.345 210.962 240.003  1.00  0.290          C  
ATOM   3876  C   MET A 253     211.280 210.028 239.260  1.00  0.340          C  
ATOM   3877  O   MET A 253     211.183 209.875 238.041  1.00  0.340          O  
ATOM   3878  CB  MET A 253     209.195 210.153 240.575  1.00  0.410          C  
ATOM   3879  CG  MET A 253     208.321 210.930 241.501  1.00  0.410          C  
ATOM   3880  SD  MET A 253     207.126 209.929 242.351  1.00  0.410          S  
ATOM   3881  CE  MET A 253     208.186 209.270 243.658  1.00  0.410          C  
ATOM   3882  H   MET A 253     209.392 211.883 238.310  1.00  0.350          H  
ATOM   3883  HA  MET A 253     210.910 211.379 240.824  1.00  0.350          H  
ATOM   3884 1HB  MET A 253     208.582 209.768 239.765  1.00  0.490          H  
ATOM   3885 2HB  MET A 253     209.606 209.302 241.107  1.00  0.490          H  
ATOM   3886 1HG  MET A 253     208.956 211.390 242.233  1.00  0.490          H  
ATOM   3887 2HG  MET A 253     207.799 211.707 240.948  1.00  0.490          H  
ATOM   3888 1HE  MET A 253     207.612 208.594 244.288  1.00  0.490          H  
ATOM   3889 2HE  MET A 253     209.007 208.745 243.227  1.00  0.490          H  
ATOM   3890 3HE  MET A 253     208.572 210.078 244.263  1.00  0.490          H  
ATOM   3891  N   ASP A 254     212.166 209.393 240.028  1.00  0.430          N  
ATOM   3892  CA  ASP A 254     213.117 208.408 239.508  1.00  0.580          C  
ATOM   3893  C   ASP A 254     213.458 207.365 240.575  1.00  0.440          C  
ATOM   3894  O   ASP A 254     213.002 207.453 241.714  1.00  0.500          O  
ATOM   3895  CB  ASP A 254     214.393 209.135 239.021  1.00  0.750          C  
ATOM   3896  CG  ASP A 254     215.218 208.389 237.929  1.00  0.750          C  
ATOM   3897  OD1 ASP A 254     215.089 207.186 237.829  1.00  0.750          O  
ATOM   3898  OD2 ASP A 254     215.973 209.028 237.236  1.00  0.750          O  
ATOM   3899  H   ASP A 254     212.149 209.622 241.028  1.00  0.520          H  
ATOM   3900  HA  ASP A 254     212.660 207.897 238.661  1.00  0.700          H  
ATOM   3901 1HB  ASP A 254     214.112 210.113 238.625  1.00  0.900          H  
ATOM   3902 2HB  ASP A 254     215.045 209.311 239.880  1.00  0.900          H  
ATOM   3903  N   VAL A 255     214.294 206.411 240.221  1.00  0.290          N  
ATOM   3904  CA  VAL A 255     214.668 205.308 241.100  1.00  0.210          C  
ATOM   3905  C   VAL A 255     215.657 205.690 242.181  1.00  0.200          C  
ATOM   3906  O   VAL A 255     216.679 206.313 241.902  1.00  0.210          O  
ATOM   3907  CB  VAL A 255     215.240 204.156 240.247  1.00  0.330          C  
ATOM   3908  CG1 VAL A 255     215.769 203.004 241.133  1.00  0.330          C  
ATOM   3909  CG2 VAL A 255     214.136 203.654 239.319  1.00  0.330          C  
ATOM   3910  H   VAL A 255     214.653 206.438 239.265  1.00  0.350          H  
ATOM   3911  HA  VAL A 255     213.767 204.947 241.594  1.00  0.250          H  
ATOM   3912  HB  VAL A 255     216.075 204.532 239.650  1.00  0.390          H  
ATOM   3913 1HG1 VAL A 255     216.160 202.213 240.497  1.00  0.390          H  
ATOM   3914 2HG1 VAL A 255     216.570 203.355 241.786  1.00  0.390          H  
ATOM   3915 3HG1 VAL A 255     214.955 202.609 241.743  1.00  0.390          H  
ATOM   3916 1HG2 VAL A 255     214.522 202.855 238.691  1.00  0.390          H  
ATOM   3917 2HG2 VAL A 255     213.308 203.280 239.916  1.00  0.390          H  
ATOM   3918 3HG2 VAL A 255     213.786 204.473 238.687  1.00  0.390          H  
ATOM   3919  N   ASN A 256     215.357 205.285 243.417  1.00  0.200          N  
ATOM   3920  CA  ASN A 256     216.211 205.524 244.567  1.00  0.200          C  
ATOM   3921  C   ASN A 256     217.378 204.544 244.557  1.00  0.170          C  
ATOM   3922  O   ASN A 256     217.146 203.334 244.687  1.00  0.130          O  
ATOM   3923  CB  ASN A 256     215.463 205.336 245.876  1.00  0.280          C  
ATOM   3924  CG  ASN A 256     216.322 205.694 247.121  1.00  0.280          C  
ATOM   3925  OD1 ASN A 256     217.550 205.916 247.036  1.00  0.280          O  
ATOM   3926  ND2 ASN A 256     215.693 205.740 248.261  1.00  0.280          N  
ATOM   3927  H   ASN A 256     214.478 204.777 243.586  1.00  0.240          H  
ATOM   3928  HA  ASN A 256     216.573 206.540 244.517  1.00  0.240          H  
ATOM   3929 1HB  ASN A 256     214.541 205.918 245.888  1.00  0.340          H  
ATOM   3930 2HB  ASN A 256     215.161 204.306 245.950  1.00  0.340          H  
ATOM   3931 1HD2 ASN A 256     216.191 205.968 249.097  1.00  0.340          H  
ATOM   3932 2HD2 ASN A 256     214.701 205.509 248.282  1.00  0.340          H  
ATOM   3933  N   PRO A 257     218.647 204.989 244.392  1.00  0.200          N  
ATOM   3934  CA  PRO A 257     219.818 204.131 244.343  1.00  0.200          C  
ATOM   3935  C   PRO A 257     219.810 203.119 245.488  1.00  0.180          C  
ATOM   3936  O   PRO A 257     220.278 201.993 245.318  1.00  0.180          O  
ATOM   3937  CB  PRO A 257     220.969 205.136 244.481  1.00  0.300          C  
ATOM   3938  CG  PRO A 257     220.428 206.402 243.846  1.00  0.300          C  
ATOM   3939  CD  PRO A 257     218.966 206.442 244.241  1.00  0.300          C  
ATOM   3940  HA  PRO A 257     219.847 203.619 243.371  1.00  0.240          H  
ATOM   3941 1HB  PRO A 257     221.230 205.264 245.545  1.00  0.360          H  
ATOM   3942 2HB  PRO A 257     221.866 204.749 243.978  1.00  0.360          H  
ATOM   3943 1HG  PRO A 257     220.987 207.280 244.205  1.00  0.360          H  
ATOM   3944 2HG  PRO A 257     220.566 206.365 242.754  1.00  0.360          H  
ATOM   3945 1HD  PRO A 257     218.841 206.987 245.183  1.00  0.360          H  
ATOM   3946 2HD  PRO A 257     218.413 206.902 243.418  1.00  0.360          H  
ATOM   3947  N   GLU A 258     219.273 203.511 246.654  1.00  0.180          N  
ATOM   3948  CA  GLU A 258     219.195 202.583 247.762  1.00  0.170          C  
ATOM   3949  C   GLU A 258     217.796 202.596 248.373  1.00  0.130          C  
ATOM   3950  O   GLU A 258     217.655 202.747 249.588  1.00  0.150          O  
ATOM   3951  CB  GLU A 258     220.236 202.922 248.841  1.00  0.240          C  
ATOM   3952  CG  GLU A 258     221.701 202.847 248.378  1.00  0.240          C  
ATOM   3953  CD  GLU A 258     222.708 203.098 249.493  1.00  0.240          C  
ATOM   3954  OE1 GLU A 258     222.296 203.336 250.604  1.00  0.240          O  
ATOM   3955  OE2 GLU A 258     223.887 203.049 249.224  1.00  0.240          O  
ATOM   3956  H   GLU A 258     218.910 204.457 246.798  1.00  0.220          H  
ATOM   3957  HA  GLU A 258     219.388 201.576 247.392  1.00  0.200          H  
ATOM   3958 1HB  GLU A 258     220.054 203.933 249.208  1.00  0.290          H  
ATOM   3959 2HB  GLU A 258     220.118 202.242 249.686  1.00  0.290          H  
ATOM   3960 1HG  GLU A 258     221.882 201.860 247.953  1.00  0.290          H  
ATOM   3961 2HG  GLU A 258     221.858 203.582 247.592  1.00  0.290          H  
ATOM   3962  N   GLY A 259     216.769 202.400 247.543  1.00  0.100          N  
ATOM   3963  CA  GLY A 259     215.402 202.310 248.052  1.00  0.100          C  
ATOM   3964  C   GLY A 259     215.208 200.934 248.641  1.00  0.080          C  
ATOM   3965  O   GLY A 259     215.878 199.986 248.219  1.00  0.060          O  
ATOM   3966  H   GLY A 259     216.935 202.357 246.532  1.00  0.120          H  
ATOM   3967 1HA  GLY A 259     215.226 203.070 248.812  1.00  0.120          H  
ATOM   3968 2HA  GLY A 259     214.698 202.473 247.246  1.00  0.120          H  
ATOM   3969  N   LYS A 260     214.284 200.786 249.588  1.00  0.090          N  
ATOM   3970  CA  LYS A 260     214.078 199.492 250.225  1.00  0.080          C  
ATOM   3971  C   LYS A 260     212.618 199.150 250.414  1.00  0.080          C  
ATOM   3972  O   LYS A 260     211.745 200.019 250.373  1.00  0.100          O  
ATOM   3973  CB  LYS A 260     214.763 199.471 251.594  1.00  0.120          C  
ATOM   3974  CG  LYS A 260     216.290 199.743 251.605  1.00  0.120          C  
ATOM   3975  CD  LYS A 260     217.104 198.572 251.061  1.00  0.120          C  
ATOM   3976  CE  LYS A 260     218.587 198.946 250.826  1.00  0.120          C  
ATOM   3977  NZ  LYS A 260     219.313 199.390 252.073  1.00  0.120          N  
ATOM   3978  H   LYS A 260     213.719 201.574 249.928  1.00  0.110          H  
ATOM   3979  HA  LYS A 260     214.505 198.715 249.591  1.00  0.100          H  
ATOM   3980 1HB  LYS A 260     214.298 200.213 252.233  1.00  0.140          H  
ATOM   3981 2HB  LYS A 260     214.591 198.495 252.043  1.00  0.140          H  
ATOM   3982 1HG  LYS A 260     216.522 200.639 251.040  1.00  0.140          H  
ATOM   3983 2HG  LYS A 260     216.594 199.922 252.635  1.00  0.140          H  
ATOM   3984 1HD  LYS A 260     217.056 197.742 251.773  1.00  0.140          H  
ATOM   3985 2HD  LYS A 260     216.689 198.234 250.117  1.00  0.140          H  
ATOM   3986 1HE  LYS A 260     219.091 198.065 250.430  1.00  0.140          H  
ATOM   3987 2HE  LYS A 260     218.639 199.748 250.084  1.00  0.140          H  
ATOM   3988 1HZ  LYS A 260     220.272 199.601 251.854  1.00  0.140          H  
ATOM   3989 2HZ  LYS A 260     218.906 200.225 252.504  1.00  0.140          H  
ATOM   3990 3HZ  LYS A 260     219.294 198.681 252.819  1.00  0.140          H  
ATOM   3991  N   TYR A 261     212.349 197.877 250.637  1.00  0.060          N  
ATOM   3992  CA  TYR A 261     210.993 197.497 250.958  1.00  0.050          C  
ATOM   3993  C   TYR A 261     210.846 197.465 252.471  1.00  0.090          C  
ATOM   3994  O   TYR A 261     211.792 197.134 253.199  1.00  0.140          O  
ATOM   3995  CB  TYR A 261     210.618 196.158 250.349  1.00  0.070          C  
ATOM   3996  CG  TYR A 261     210.546 196.173 248.878  1.00  0.070          C  
ATOM   3997  CD1 TYR A 261     211.634 195.765 248.150  1.00  0.070          C  
ATOM   3998  CD2 TYR A 261     209.407 196.611 248.244  1.00  0.070          C  
ATOM   3999  CE1 TYR A 261     211.590 195.793 246.778  1.00  0.070          C  
ATOM   4000  CE2 TYR A 261     209.367 196.652 246.879  1.00  0.070          C  
ATOM   4001  CZ  TYR A 261     210.448 196.242 246.141  1.00  0.070          C  
ATOM   4002  OH  TYR A 261     210.397 196.276 244.767  1.00  0.070          O  
ATOM   4003  H   TYR A 261     213.105 197.187 250.620  1.00  0.070          H  
ATOM   4004  HA  TYR A 261     210.313 198.254 250.572  1.00  0.060          H  
ATOM   4005 1HB  TYR A 261     211.316 195.419 250.640  1.00  0.090          H  
ATOM   4006 2HB  TYR A 261     209.657 195.875 250.732  1.00  0.090          H  
ATOM   4007  HD1 TYR A 261     212.534 195.420 248.660  1.00  0.090          H  
ATOM   4008  HD2 TYR A 261     208.547 196.929 248.826  1.00  0.090          H  
ATOM   4009  HE1 TYR A 261     212.457 195.466 246.200  1.00  0.090          H  
ATOM   4010  HE2 TYR A 261     208.462 197.002 246.376  1.00  0.090          H  
ATOM   4011  HH  TYR A 261     209.545 196.622 244.490  1.00  0.090          H  
ATOM   4012  N   SER A 262     209.667 197.853 252.926  1.00  0.100          N  
ATOM   4013  CA  SER A 262     209.277 197.864 254.325  1.00  0.170          C  
ATOM   4014  C   SER A 262     208.693 196.532 254.742  1.00  0.240          C  
ATOM   4015  O   SER A 262     207.587 196.132 254.333  1.00  0.350          O  
ATOM   4016  CB  SER A 262     208.270 198.970 254.565  1.00  0.210          C  
ATOM   4017  OG  SER A 262     207.729 198.885 255.847  1.00  0.210          O  
ATOM   4018  H   SER A 262     208.986 198.122 252.236  1.00  0.120          H  
ATOM   4019  HA  SER A 262     210.163 198.055 254.934  1.00  0.200          H  
ATOM   4020 1HB  SER A 262     208.758 199.933 254.441  1.00  0.250          H  
ATOM   4021 2HB  SER A 262     207.485 198.915 253.831  1.00  0.250          H  
ATOM   4022  HG  SER A 262     207.146 199.642 255.934  1.00  0.250          H  
ATOM   4023  N   PHE A 263     209.449 195.823 255.569  1.00  0.200          N  
ATOM   4024  CA  PHE A 263     209.068 194.499 255.978  1.00  0.250          C  
ATOM   4025  C   PHE A 263     209.051 194.372 257.490  1.00  0.270          C  
ATOM   4026  O   PHE A 263     210.048 194.018 258.129  1.00  0.250          O  
ATOM   4027  CB  PHE A 263     210.047 193.501 255.386  1.00  0.330          C  
ATOM   4028  CG  PHE A 263     209.631 192.154 255.606  1.00  0.330          C  
ATOM   4029  CD1 PHE A 263     208.522 191.689 254.974  1.00  0.330          C  
ATOM   4030  CD2 PHE A 263     210.317 191.333 256.462  1.00  0.330          C  
ATOM   4031  CE1 PHE A 263     208.094 190.451 255.184  1.00  0.330          C  
ATOM   4032  CE2 PHE A 263     209.886 190.067 256.674  1.00  0.330          C  
ATOM   4033  CZ  PHE A 263     208.758 189.626 256.025  1.00  0.330          C  
ATOM   4034  H   PHE A 263     210.340 196.196 255.915  1.00  0.240          H  
ATOM   4035  HA  PHE A 263     208.064 194.294 255.604  1.00  0.300          H  
ATOM   4036 1HB  PHE A 263     210.142 193.670 254.320  1.00  0.400          H  
ATOM   4037 2HB  PHE A 263     211.033 193.646 255.835  1.00  0.400          H  
ATOM   4038  HD1 PHE A 263     207.975 192.341 254.295  1.00  0.400          H  
ATOM   4039  HD2 PHE A 263     211.206 191.712 256.977  1.00  0.400          H  
ATOM   4040  HE1 PHE A 263     207.231 190.117 254.679  1.00  0.400          H  
ATOM   4041  HE2 PHE A 263     210.430 189.412 257.350  1.00  0.400          H  
ATOM   4042  HZ  PHE A 263     208.400 188.613 256.177  1.00  0.400          H  
ATOM   4043  N   GLY A 264     207.896 194.593 258.080  1.00  0.280          N  
ATOM   4044  CA  GLY A 264     207.847 194.596 259.524  1.00  0.250          C  
ATOM   4045  C   GLY A 264     208.770 195.702 260.027  1.00  0.220          C  
ATOM   4046  O   GLY A 264     208.651 196.848 259.608  1.00  0.260          O  
ATOM   4047  H   GLY A 264     207.092 194.850 257.523  1.00  0.340          H  
ATOM   4048 1HA  GLY A 264     206.826 194.772 259.863  1.00  0.300          H  
ATOM   4049 2HA  GLY A 264     208.167 193.629 259.909  1.00  0.300          H  
ATOM   4050  N   ALA A 265     209.687 195.349 260.924  1.00  0.170          N  
ATOM   4051  CA  ALA A 265     210.640 196.289 261.530  1.00  0.150          C  
ATOM   4052  C   ALA A 265     211.939 196.505 260.741  1.00  0.160          C  
ATOM   4053  O   ALA A 265     212.837 197.217 261.214  1.00  0.170          O  
ATOM   4054  CB  ALA A 265     210.999 195.804 262.913  1.00  0.220          C  
ATOM   4055  H   ALA A 265     209.734 194.378 261.196  1.00  0.200          H  
ATOM   4056  HA  ALA A 265     210.142 197.258 261.609  1.00  0.180          H  
ATOM   4057 1HB  ALA A 265     211.662 196.524 263.391  1.00  0.260          H  
ATOM   4058 2HB  ALA A 265     210.095 195.700 263.507  1.00  0.260          H  
ATOM   4059 3HB  ALA A 265     211.501 194.839 262.850  1.00  0.260          H  
ATOM   4060  N   THR A 266     212.102 195.841 259.606  1.00  0.160          N  
ATOM   4061  CA  THR A 266     213.356 195.974 258.882  1.00  0.150          C  
ATOM   4062  C   THR A 266     213.173 196.430 257.454  1.00  0.130          C  
ATOM   4063  O   THR A 266     212.062 196.460 256.908  1.00  0.130          O  
ATOM   4064  CB  THR A 266     214.148 194.641 258.881  1.00  0.210          C  
ATOM   4065  OG1 THR A 266     213.405 193.631 258.172  1.00  0.210          O  
ATOM   4066  CG2 THR A 266     214.395 194.168 260.320  1.00  0.210          C  
ATOM   4067  H   THR A 266     211.358 195.243 259.225  1.00  0.190          H  
ATOM   4068  HA  THR A 266     213.972 196.720 259.375  1.00  0.180          H  
ATOM   4069  HB  THR A 266     215.104 194.798 258.377  1.00  0.260          H  
ATOM   4070  HG1 THR A 266     214.007 192.942 257.872  1.00  0.260          H  
ATOM   4071 1HG2 THR A 266     214.957 193.238 260.304  1.00  0.260          H  
ATOM   4072 2HG2 THR A 266     214.959 194.924 260.856  1.00  0.260          H  
ATOM   4073 3HG2 THR A 266     213.446 194.003 260.822  1.00  0.260          H  
ATOM   4074  N   CYS A 267     214.285 196.829 256.857  1.00  0.160          N  
ATOM   4075  CA  CYS A 267     214.293 197.189 255.458  1.00  0.140          C  
ATOM   4076  C   CYS A 267     214.920 196.034 254.708  1.00  0.190          C  
ATOM   4077  O   CYS A 267     215.909 195.460 255.168  1.00  0.260          O  
ATOM   4078  CB  CYS A 267     215.084 198.458 255.244  1.00  0.200          C  
ATOM   4079  SG  CYS A 267     214.406 199.861 256.089  1.00  0.200          S  
ATOM   4080  H   CYS A 267     215.160 196.839 257.392  1.00  0.190          H  
ATOM   4081  HA  CYS A 267     213.273 197.337 255.111  1.00  0.170          H  
ATOM   4082 1HB  CYS A 267     216.085 198.308 255.567  1.00  0.240          H  
ATOM   4083 2HB  CYS A 267     215.121 198.683 254.211  1.00  0.240          H  
ATOM   4084  HG  CYS A 267     213.228 199.844 255.448  1.00  0.240          H  
ATOM   4085  N   VAL A 268     214.347 195.676 253.571  1.00  0.170          N  
ATOM   4086  CA  VAL A 268     214.880 194.559 252.786  1.00  0.210          C  
ATOM   4087  C   VAL A 268     215.109 194.941 251.324  1.00  0.200          C  
ATOM   4088  O   VAL A 268     214.604 195.959 250.841  1.00  0.170          O  
ATOM   4089  CB  VAL A 268     213.946 193.326 252.910  1.00  0.280          C  
ATOM   4090  CG1 VAL A 268     213.829 192.878 254.368  1.00  0.280          C  
ATOM   4091  CG2 VAL A 268     212.599 193.648 252.376  1.00  0.280          C  
ATOM   4092  H   VAL A 268     213.514 196.196 253.276  1.00  0.200          H  
ATOM   4093  HA  VAL A 268     215.846 194.272 253.204  1.00  0.250          H  
ATOM   4094  HB  VAL A 268     214.377 192.492 252.352  1.00  0.330          H  
ATOM   4095 1HG1 VAL A 268     213.186 191.996 254.429  1.00  0.330          H  
ATOM   4096 2HG1 VAL A 268     214.822 192.632 254.745  1.00  0.330          H  
ATOM   4097 3HG1 VAL A 268     213.399 193.674 254.971  1.00  0.330          H  
ATOM   4098 1HG2 VAL A 268     211.988 192.787 252.476  1.00  0.330          H  
ATOM   4099 2HG2 VAL A 268     212.155 194.470 252.932  1.00  0.330          H  
ATOM   4100 3HG2 VAL A 268     212.692 193.913 251.336  1.00  0.330          H  
ATOM   4101  N   LYS A 269     215.861 194.110 250.593  1.00  0.240          N  
ATOM   4102  CA  LYS A 269     216.090 194.385 249.175  1.00  0.250          C  
ATOM   4103  C   LYS A 269     214.926 193.830 248.365  1.00  0.190          C  
ATOM   4104  O   LYS A 269     214.592 194.331 247.293  1.00  0.190          O  
ATOM   4105  CB  LYS A 269     217.417 193.772 248.736  1.00  0.350          C  
ATOM   4106  CG  LYS A 269     218.642 194.443 249.377  1.00  0.350          C  
ATOM   4107  CD  LYS A 269     219.953 193.794 248.919  1.00  0.350          C  
ATOM   4108  CE  LYS A 269     221.186 194.438 249.588  1.00  0.350          C  
ATOM   4109  NZ  LYS A 269     221.223 194.171 251.071  1.00  0.350          N  
ATOM   4110  H   LYS A 269     216.264 193.262 251.024  1.00  0.290          H  
ATOM   4111  HA  LYS A 269     216.127 195.464 249.023  1.00  0.300          H  
ATOM   4112 1HB  LYS A 269     217.431 192.713 249.009  1.00  0.420          H  
ATOM   4113 2HB  LYS A 269     217.510 193.836 247.653  1.00  0.420          H  
ATOM   4114 1HG  LYS A 269     218.648 195.501 249.115  1.00  0.420          H  
ATOM   4115 2HG  LYS A 269     218.553 194.356 250.459  1.00  0.420          H  
ATOM   4116 1HD  LYS A 269     219.930 192.733 249.178  1.00  0.420          H  
ATOM   4117 2HD  LYS A 269     220.048 193.884 247.838  1.00  0.420          H  
ATOM   4118 1HE  LYS A 269     222.087 194.026 249.137  1.00  0.420          H  
ATOM   4119 2HE  LYS A 269     221.169 195.515 249.426  1.00  0.420          H  
ATOM   4120 1HZ  LYS A 269     222.057 194.604 251.503  1.00  0.420          H  
ATOM   4121 2HZ  LYS A 269     220.404 194.563 251.510  1.00  0.420          H  
ATOM   4122 3HZ  LYS A 269     221.247 193.178 251.246  1.00  0.420          H  
ATOM   4123  N   LYS A 270     214.319 192.790 248.908  1.00  0.160          N  
ATOM   4124  CA  LYS A 270     213.168 192.097 248.365  1.00  0.180          C  
ATOM   4125  C   LYS A 270     212.503 191.482 249.568  1.00  0.170          C  
ATOM   4126  O   LYS A 270     213.201 191.069 250.494  1.00  0.170          O  
ATOM   4127  CB  LYS A 270     213.583 191.026 247.348  1.00  0.240          C  
ATOM   4128  CG  LYS A 270     214.445 189.898 247.940  1.00  0.240          C  
ATOM   4129  CD  LYS A 270     214.893 188.882 246.878  1.00  0.240          C  
ATOM   4130  CE  LYS A 270     215.936 187.890 247.452  1.00  0.240          C  
ATOM   4131  NZ  LYS A 270     215.372 187.002 248.520  1.00  0.240          N  
ATOM   4132  H   LYS A 270     214.693 192.432 249.779  1.00  0.190          H  
ATOM   4133  HA  LYS A 270     212.479 192.809 247.904  1.00  0.220          H  
ATOM   4134 1HB  LYS A 270     212.688 190.570 246.916  1.00  0.290          H  
ATOM   4135 2HB  LYS A 270     214.139 191.494 246.535  1.00  0.290          H  
ATOM   4136 1HG  LYS A 270     215.321 190.333 248.424  1.00  0.290          H  
ATOM   4137 2HG  LYS A 270     213.860 189.367 248.690  1.00  0.290          H  
ATOM   4138 1HD  LYS A 270     214.028 188.320 246.532  1.00  0.290          H  
ATOM   4139 2HD  LYS A 270     215.331 189.404 246.030  1.00  0.290          H  
ATOM   4140 1HE  LYS A 270     216.324 187.269 246.647  1.00  0.290          H  
ATOM   4141 2HE  LYS A 270     216.757 188.465 247.881  1.00  0.290          H  
ATOM   4142 1HZ  LYS A 270     216.082 186.377 248.889  1.00  0.290          H  
ATOM   4143 2HZ  LYS A 270     215.022 187.574 249.276  1.00  0.290          H  
ATOM   4144 3HZ  LYS A 270     214.615 186.429 248.168  1.00  0.290          H  
ATOM   4145  N   CYS A 271     211.193 191.377 249.580  1.00  0.200          N  
ATOM   4146  CA  CYS A 271     210.601 190.715 250.731  1.00  0.220          C  
ATOM   4147  C   CYS A 271     210.657 189.202 250.562  1.00  0.250          C  
ATOM   4148  O   CYS A 271     210.780 188.717 249.443  1.00  0.240          O  
ATOM   4149  CB  CYS A 271     209.186 191.236 250.966  1.00  0.300          C  
ATOM   4150  SG  CYS A 271     209.206 192.937 251.591  1.00  0.300          S  
ATOM   4151  H   CYS A 271     210.616 191.725 248.832  1.00  0.240          H  
ATOM   4152  HA  CYS A 271     211.183 190.999 251.590  1.00  0.260          H  
ATOM   4153 1HB  CYS A 271     208.623 191.215 250.034  1.00  0.360          H  
ATOM   4154 2HB  CYS A 271     208.660 190.613 251.682  1.00  0.360          H  
ATOM   4155  N   PRO A 272     210.620 188.432 251.669  1.00  0.310          N  
ATOM   4156  CA  PRO A 272     210.679 186.984 251.739  1.00  0.300          C  
ATOM   4157  C   PRO A 272     209.602 186.216 251.025  1.00  0.240          C  
ATOM   4158  O   PRO A 272     208.550 186.753 250.667  1.00  0.290          O  
ATOM   4159  CB  PRO A 272     210.559 186.700 253.244  1.00  0.450          C  
ATOM   4160  CG  PRO A 272     211.032 187.929 253.916  1.00  0.450          C  
ATOM   4161  CD  PRO A 272     210.600 189.054 253.035  1.00  0.450          C  
ATOM   4162  HA  PRO A 272     211.644 186.676 251.348  1.00  0.360          H  
ATOM   4163 1HB  PRO A 272     209.514 186.443 253.488  1.00  0.540          H  
ATOM   4164 2HB  PRO A 272     211.169 185.815 253.499  1.00  0.540          H  
ATOM   4165 1HG  PRO A 272     210.615 187.963 254.916  1.00  0.540          H  
ATOM   4166 2HG  PRO A 272     212.121 187.918 254.054  1.00  0.540          H  
ATOM   4167 1HD  PRO A 272     209.610 189.370 253.282  1.00  0.540          H  
ATOM   4168 2HD  PRO A 272     211.352 189.821 253.207  1.00  0.540          H  
ATOM   4169  N   ARG A 273     209.913 184.941 250.814  1.00  0.160          N  
ATOM   4170  CA  ARG A 273     208.982 184.012 250.214  1.00  0.120          C  
ATOM   4171  C   ARG A 273     207.597 184.185 250.829  1.00  0.150          C  
ATOM   4172  O   ARG A 273     207.431 184.241 252.045  1.00  0.180          O  
ATOM   4173  CB  ARG A 273     209.434 182.571 250.454  1.00  0.180          C  
ATOM   4174  CG  ARG A 273     208.558 181.471 249.806  1.00  0.180          C  
ATOM   4175  CD  ARG A 273     209.019 180.087 250.157  1.00  0.180          C  
ATOM   4176  NE  ARG A 273     210.331 179.742 249.591  1.00  0.180          N  
ATOM   4177  CZ  ARG A 273     210.554 179.231 248.352  1.00  0.180          C  
ATOM   4178  NH1 ARG A 273     209.555 178.989 247.521  1.00  0.180          N  
ATOM   4179  NH2 ARG A 273     211.795 178.963 247.977  1.00  0.180          N  
ATOM   4180  H   ARG A 273     210.855 184.610 251.085  1.00  0.190          H  
ATOM   4181  HA  ARG A 273     208.931 184.207 249.142  1.00  0.140          H  
ATOM   4182 1HB  ARG A 273     210.450 182.448 250.080  1.00  0.220          H  
ATOM   4183 2HB  ARG A 273     209.456 182.378 251.525  1.00  0.220          H  
ATOM   4184 1HG  ARG A 273     207.532 181.547 250.171  1.00  0.220          H  
ATOM   4185 2HG  ARG A 273     208.568 181.580 248.723  1.00  0.220          H  
ATOM   4186 1HD  ARG A 273     209.087 179.999 251.245  1.00  0.220          H  
ATOM   4187 2HD  ARG A 273     208.282 179.370 249.800  1.00  0.220          H  
ATOM   4188  HE  ARG A 273     211.142 179.889 250.184  1.00  0.220          H  
ATOM   4189 1HH1 ARG A 273     208.593 179.182 247.788  1.00  0.220          H  
ATOM   4190 2HH1 ARG A 273     209.736 178.603 246.605  1.00  0.220          H  
ATOM   4191 1HH2 ARG A 273     212.563 179.136 248.612  1.00  0.220          H  
ATOM   4192 2HH2 ARG A 273     211.979 178.579 247.061  1.00  0.220          H  
ATOM   4193  N   ASN A 274     206.609 184.190 249.950  1.00  0.190          N  
ATOM   4194  CA  ASN A 274     205.189 184.356 250.227  1.00  0.280          C  
ATOM   4195  C   ASN A 274     204.738 185.782 250.565  1.00  0.270          C  
ATOM   4196  O   ASN A 274     203.593 185.975 250.954  1.00  0.400          O  
ATOM   4197  CB  ASN A 274     204.749 183.425 251.355  1.00  0.360          C  
ATOM   4198  CG  ASN A 274     203.298 183.017 251.222  1.00  0.360          C  
ATOM   4199  OD1 ASN A 274     202.865 182.713 250.095  1.00  0.360          O  
ATOM   4200  ND2 ASN A 274     202.566 182.998 252.309  1.00  0.360          N  
ATOM   4201  H   ASN A 274     206.871 184.108 248.977  1.00  0.230          H  
ATOM   4202  HA  ASN A 274     204.645 184.071 249.329  1.00  0.340          H  
ATOM   4203 1HB  ASN A 274     205.366 182.526 251.359  1.00  0.430          H  
ATOM   4204 2HB  ASN A 274     204.889 183.920 252.319  1.00  0.430          H  
ATOM   4205 1HD2 ASN A 274     201.597 182.748 252.260  1.00  0.430          H  
ATOM   4206 2HD2 ASN A 274     202.982 183.234 253.191  1.00  0.430          H  
ATOM   4207  N   TYR A 275     205.573 186.793 250.305  1.00  0.190          N  
ATOM   4208  CA  TYR A 275     205.158 188.202 250.425  1.00  0.200          C  
ATOM   4209  C   TYR A 275     205.044 188.888 249.081  1.00  0.230          C  
ATOM   4210  O   TYR A 275     205.702 188.489 248.124  1.00  0.290          O  
ATOM   4211  CB  TYR A 275     206.060 188.996 251.353  1.00  0.280          C  
ATOM   4212  CG  TYR A 275     205.763 188.744 252.773  1.00  0.280          C  
ATOM   4213  CD1 TYR A 275     206.313 187.678 253.468  1.00  0.280          C  
ATOM   4214  CD2 TYR A 275     204.893 189.622 253.395  1.00  0.280          C  
ATOM   4215  CE1 TYR A 275     205.970 187.505 254.800  1.00  0.280          C  
ATOM   4216  CE2 TYR A 275     204.555 189.456 254.702  1.00  0.280          C  
ATOM   4217  CZ  TYR A 275     205.076 188.414 255.411  1.00  0.280          C  
ATOM   4218  OH  TYR A 275     204.735 188.276 256.726  1.00  0.280          O  
ATOM   4219  H   TYR A 275     206.549 186.597 250.074  1.00  0.230          H  
ATOM   4220  HA  TYR A 275     204.157 188.227 250.864  1.00  0.240          H  
ATOM   4221 1HB  TYR A 275     207.099 188.733 251.164  1.00  0.330          H  
ATOM   4222 2HB  TYR A 275     205.949 190.064 251.154  1.00  0.330          H  
ATOM   4223  HD1 TYR A 275     206.999 186.984 252.972  1.00  0.330          H  
ATOM   4224  HD2 TYR A 275     204.474 190.453 252.834  1.00  0.330          H  
ATOM   4225  HE1 TYR A 275     206.388 186.674 255.363  1.00  0.330          H  
ATOM   4226  HE2 TYR A 275     203.871 190.158 255.180  1.00  0.330          H  
ATOM   4227  HH  TYR A 275     204.234 189.054 257.003  1.00  0.330          H  
ATOM   4228  N   VAL A 276     204.178 189.906 249.021  1.00  0.190          N  
ATOM   4229  CA  VAL A 276     203.953 190.698 247.825  1.00  0.200          C  
ATOM   4230  C   VAL A 276     204.553 192.084 247.943  1.00  0.210          C  
ATOM   4231  O   VAL A 276     204.194 192.840 248.850  1.00  0.210          O  
ATOM   4232  CB  VAL A 276     202.446 190.918 247.611  1.00  0.280          C  
ATOM   4233  CG1 VAL A 276     202.194 191.731 246.370  1.00  0.280          C  
ATOM   4234  CG2 VAL A 276     201.715 189.624 247.567  1.00  0.280          C  
ATOM   4235  H   VAL A 276     203.636 190.146 249.854  1.00  0.230          H  
ATOM   4236  HA  VAL A 276     204.384 190.187 246.975  1.00  0.240          H  
ATOM   4237  HB  VAL A 276     202.086 191.475 248.425  1.00  0.330          H  
ATOM   4238 1HG1 VAL A 276     201.136 191.887 246.297  1.00  0.330          H  
ATOM   4239 2HG1 VAL A 276     202.692 192.700 246.415  1.00  0.330          H  
ATOM   4240 3HG1 VAL A 276     202.549 191.177 245.508  1.00  0.330          H  
ATOM   4241 1HG2 VAL A 276     200.646 189.809 247.455  1.00  0.330          H  
ATOM   4242 2HG2 VAL A 276     202.064 189.035 246.737  1.00  0.330          H  
ATOM   4243 3HG2 VAL A 276     201.884 189.083 248.497  1.00  0.330          H  
ATOM   4244  N   VAL A 277     205.432 192.443 247.023  1.00  0.220          N  
ATOM   4245  CA  VAL A 277     206.041 193.763 247.062  1.00  0.220          C  
ATOM   4246  C   VAL A 277     205.171 194.766 246.288  1.00  0.230          C  
ATOM   4247  O   VAL A 277     204.723 194.486 245.164  1.00  0.240          O  
ATOM   4248  CB  VAL A 277     207.485 193.728 246.495  1.00  0.310          C  
ATOM   4249  CG1 VAL A 277     208.338 192.739 247.277  1.00  0.310          C  
ATOM   4250  CG2 VAL A 277     207.529 193.397 245.023  1.00  0.310          C  
ATOM   4251  H   VAL A 277     205.682 191.756 246.314  1.00  0.260          H  
ATOM   4252  HA  VAL A 277     206.093 194.094 248.101  1.00  0.260          H  
ATOM   4253  HB  VAL A 277     207.886 194.654 246.632  1.00  0.370          H  
ATOM   4254 1HG1 VAL A 277     209.358 192.761 246.901  1.00  0.370          H  
ATOM   4255 2HG1 VAL A 277     208.337 193.001 248.299  1.00  0.370          H  
ATOM   4256 3HG1 VAL A 277     207.928 191.735 247.160  1.00  0.370          H  
ATOM   4257 1HG2 VAL A 277     208.564 193.413 244.687  1.00  0.370          H  
ATOM   4258 2HG2 VAL A 277     207.130 192.421 244.863  1.00  0.370          H  
ATOM   4259 3HG2 VAL A 277     206.971 194.121 244.445  1.00  0.370          H  
ATOM   4260  N   THR A 278     204.949 195.949 246.861  1.00  0.230          N  
ATOM   4261  CA  THR A 278     204.138 196.958 246.185  1.00  0.250          C  
ATOM   4262  C   THR A 278     204.951 198.216 245.851  1.00  0.180          C  
ATOM   4263  O   THR A 278     206.070 198.402 246.337  1.00  0.130          O  
ATOM   4264  CB  THR A 278     202.912 197.329 247.045  1.00  0.340          C  
ATOM   4265  OG1 THR A 278     203.349 198.008 248.228  1.00  0.340          O  
ATOM   4266  CG2 THR A 278     202.104 196.051 247.453  1.00  0.340          C  
ATOM   4267  H   THR A 278     205.292 196.138 247.807  1.00  0.280          H  
ATOM   4268  HA  THR A 278     203.773 196.541 245.246  1.00  0.300          H  
ATOM   4269  HB  THR A 278     202.263 197.990 246.475  1.00  0.410          H  
ATOM   4270  HG1 THR A 278     203.899 197.385 248.756  1.00  0.410          H  
ATOM   4271 1HG2 THR A 278     201.245 196.338 248.054  1.00  0.410          H  
ATOM   4272 2HG2 THR A 278     201.766 195.535 246.553  1.00  0.410          H  
ATOM   4273 3HG2 THR A 278     202.742 195.382 248.036  1.00  0.410          H  
ATOM   4274  N   ASP A 279     204.362 199.096 245.035  1.00  0.210          N  
ATOM   4275  CA  ASP A 279     204.977 200.339 244.542  1.00  0.160          C  
ATOM   4276  C   ASP A 279     205.364 201.363 245.596  1.00  0.210          C  
ATOM   4277  O   ASP A 279     206.186 202.245 245.344  1.00  0.240          O  
ATOM   4278  CB  ASP A 279     204.059 201.019 243.524  1.00  0.240          C  
ATOM   4279  CG  ASP A 279     204.003 200.294 242.161  1.00  0.240          C  
ATOM   4280  OD1 ASP A 279     204.836 199.439 241.906  1.00  0.240          O  
ATOM   4281  OD2 ASP A 279     203.137 200.606 241.382  1.00  0.240          O  
ATOM   4282  H   ASP A 279     203.441 198.860 244.688  1.00  0.250          H  
ATOM   4283  HA  ASP A 279     205.892 200.058 244.020  1.00  0.190          H  
ATOM   4284 1HB  ASP A 279     203.046 201.075 243.934  1.00  0.290          H  
ATOM   4285 2HB  ASP A 279     204.394 202.046 243.366  1.00  0.290          H  
ATOM   4286  N   HIS A 280     204.771 201.276 246.773  1.00  0.330          N  
ATOM   4287  CA  HIS A 280     205.071 202.255 247.804  1.00  0.480          C  
ATOM   4288  C   HIS A 280     206.136 201.744 248.765  1.00  0.430          C  
ATOM   4289  O   HIS A 280     206.468 202.403 249.750  1.00  0.570          O  
ATOM   4290  CB  HIS A 280     203.794 202.610 248.558  1.00  0.610          C  
ATOM   4291  CG  HIS A 280     202.787 203.269 247.674  1.00  0.610          C  
ATOM   4292  ND1 HIS A 280     202.912 204.573 247.238  1.00  0.610          N  
ATOM   4293  CD2 HIS A 280     201.651 202.793 247.118  1.00  0.610          C  
ATOM   4294  CE1 HIS A 280     201.888 204.870 246.457  1.00  0.610          C  
ATOM   4295  NE2 HIS A 280     201.111 203.807 246.368  1.00  0.610          N  
ATOM   4296  H   HIS A 280     204.113 200.526 246.946  1.00  0.400          H  
ATOM   4297  HA  HIS A 280     205.451 203.165 247.344  1.00  0.580          H  
ATOM   4298 1HB  HIS A 280     203.351 201.706 248.981  1.00  0.730          H  
ATOM   4299 2HB  HIS A 280     204.026 203.283 249.384  1.00  0.730          H  
ATOM   4300  HD1 HIS A 280     203.570 205.250 247.574  1.00  0.730          H  
ATOM   4301  HD2 HIS A 280     201.155 201.824 247.165  1.00  0.730          H  
ATOM   4302  HE1 HIS A 280     201.799 205.861 246.010  1.00  0.730          H  
ATOM   4303  N   GLY A 281     206.682 200.565 248.475  1.00  0.240          N  
ATOM   4304  CA  GLY A 281     207.715 199.956 249.293  1.00  0.220          C  
ATOM   4305  C   GLY A 281     207.138 199.025 250.330  1.00  0.140          C  
ATOM   4306  O   GLY A 281     207.861 198.273 250.964  1.00  0.350          O  
ATOM   4307  H   GLY A 281     206.371 200.044 247.646  1.00  0.290          H  
ATOM   4308 1HA  GLY A 281     208.398 199.400 248.661  1.00  0.260          H  
ATOM   4309 2HA  GLY A 281     208.304 200.732 249.778  1.00  0.260          H  
ATOM   4310  N   SER A 282     205.842 199.055 250.544  1.00  0.220          N  
ATOM   4311  CA  SER A 282     205.287 198.166 251.544  1.00  0.220          C  
ATOM   4312  C   SER A 282     205.227 196.757 251.017  1.00  0.220          C  
ATOM   4313  O   SER A 282     204.980 196.556 249.817  1.00  0.240          O  
ATOM   4314  CB  SER A 282     203.879 198.597 251.936  1.00  0.310          C  
ATOM   4315  OG  SER A 282     203.870 199.855 252.563  1.00  0.310          O  
ATOM   4316  H   SER A 282     205.246 199.683 250.027  1.00  0.260          H  
ATOM   4317  HA  SER A 282     205.920 198.174 252.426  1.00  0.260          H  
ATOM   4318 1HB  SER A 282     203.252 198.630 251.043  1.00  0.370          H  
ATOM   4319 2HB  SER A 282     203.450 197.849 252.606  1.00  0.370          H  
ATOM   4320  HG  SER A 282     202.946 200.057 252.736  1.00  0.370          H  
ATOM   4321  N   CYS A 283     205.404 195.786 251.909  1.00  0.270          N  
ATOM   4322  CA  CYS A 283     205.125 194.409 251.549  1.00  0.290          C  
ATOM   4323  C   CYS A 283     203.908 193.930 252.296  1.00  0.290          C  
ATOM   4324  O   CYS A 283     203.680 194.297 253.453  1.00  0.320          O  
ATOM   4325  CB  CYS A 283     206.303 193.508 251.808  1.00  0.400          C  
ATOM   4326  SG  CYS A 283     207.640 193.918 250.773  1.00  0.400          S  
ATOM   4327  H   CYS A 283     205.748 196.006 252.851  1.00  0.320          H  
ATOM   4328  HA  CYS A 283     204.913 194.370 250.487  1.00  0.350          H  
ATOM   4329 1HB  CYS A 283     206.618 193.610 252.843  1.00  0.480          H  
ATOM   4330 2HB  CYS A 283     206.024 192.474 251.631  1.00  0.480          H  
ATOM   4331  N   VAL A 284     203.115 193.121 251.623  1.00  0.240          N  
ATOM   4332  CA  VAL A 284     201.904 192.599 252.220  1.00  0.220          C  
ATOM   4333  C   VAL A 284     201.778 191.090 252.071  1.00  0.180          C  
ATOM   4334  O   VAL A 284     202.424 190.467 251.232  1.00  0.180          O  
ATOM   4335  CB  VAL A 284     200.680 193.315 251.592  1.00  0.320          C  
ATOM   4336  CG1 VAL A 284     200.748 194.828 251.855  1.00  0.320          C  
ATOM   4337  CG2 VAL A 284     200.648 193.068 250.096  1.00  0.320          C  
ATOM   4338  H   VAL A 284     203.385 192.884 250.663  1.00  0.290          H  
ATOM   4339  HA  VAL A 284     201.921 192.831 253.285  1.00  0.260          H  
ATOM   4340  HB  VAL A 284     199.768 192.937 252.050  1.00  0.380          H  
ATOM   4341 1HG1 VAL A 284     199.871 195.310 251.424  1.00  0.380          H  
ATOM   4342 2HG1 VAL A 284     200.770 195.005 252.929  1.00  0.380          H  
ATOM   4343 3HG1 VAL A 284     201.642 195.248 251.401  1.00  0.380          H  
ATOM   4344 1HG2 VAL A 284     199.788 193.572 249.670  1.00  0.380          H  
ATOM   4345 2HG2 VAL A 284     201.556 193.456 249.636  1.00  0.380          H  
ATOM   4346 3HG2 VAL A 284     200.569 192.004 249.914  1.00  0.380          H  
ATOM   4347  N   ARG A 285     200.898 190.488 252.867  1.00  0.170          N  
ATOM   4348  CA  ARG A 285     200.626 189.058 252.718  1.00  0.140          C  
ATOM   4349  C   ARG A 285     199.690 188.823 251.522  1.00  0.100          C  
ATOM   4350  O   ARG A 285     199.711 187.765 250.881  1.00  0.100          O  
ATOM   4351  CB  ARG A 285     200.049 188.489 254.005  1.00  0.210          C  
ATOM   4352  CG  ARG A 285     201.062 188.430 255.173  1.00  0.210          C  
ATOM   4353  CD  ARG A 285     200.465 187.843 256.412  1.00  0.210          C  
ATOM   4354  NE  ARG A 285     201.427 187.761 257.542  1.00  0.210          N  
ATOM   4355  CZ  ARG A 285     201.664 188.708 258.477  1.00  0.210          C  
ATOM   4356  NH1 ARG A 285     201.048 189.874 258.463  1.00  0.210          N  
ATOM   4357  NH2 ARG A 285     202.538 188.404 259.413  1.00  0.210          N  
ATOM   4358  H   ARG A 285     200.411 191.026 253.572  1.00  0.200          H  
ATOM   4359  HA  ARG A 285     201.569 188.543 252.521  1.00  0.170          H  
ATOM   4360 1HB  ARG A 285     199.203 189.093 254.323  1.00  0.250          H  
ATOM   4361 2HB  ARG A 285     199.681 187.477 253.834  1.00  0.250          H  
ATOM   4362 1HG  ARG A 285     201.909 187.806 254.876  1.00  0.250          H  
ATOM   4363 2HG  ARG A 285     201.418 189.432 255.402  1.00  0.250          H  
ATOM   4364 1HD  ARG A 285     199.616 188.442 256.724  1.00  0.250          H  
ATOM   4365 2HD  ARG A 285     200.120 186.829 256.190  1.00  0.250          H  
ATOM   4366  HE  ARG A 285     201.965 186.891 257.664  1.00  0.250          H  
ATOM   4367 1HH1 ARG A 285     200.379 190.086 257.741  1.00  0.250          H  
ATOM   4368 2HH1 ARG A 285     201.246 190.556 259.182  1.00  0.250          H  
ATOM   4369 1HH2 ARG A 285     202.965 187.475 259.359  1.00  0.250          H  
ATOM   4370 2HH2 ARG A 285     202.769 189.050 260.188  1.00  0.250          H  
ATOM   4371  N   ALA A 286     198.871 189.833 251.214  1.00  0.100          N  
ATOM   4372  CA  ALA A 286     197.927 189.782 250.105  1.00  0.070          C  
ATOM   4373  C   ALA A 286     197.834 191.138 249.448  1.00  0.090          C  
ATOM   4374  O   ALA A 286     197.737 192.150 250.146  1.00  0.150          O  
ATOM   4375  CB  ALA A 286     196.546 189.422 250.608  1.00  0.110          C  
ATOM   4376  H   ALA A 286     198.869 190.661 251.789  1.00  0.120          H  
ATOM   4377  HA  ALA A 286     198.282 189.056 249.370  1.00  0.080          H  
ATOM   4378 1HB  ALA A 286     195.853 189.401 249.767  1.00  0.130          H  
ATOM   4379 2HB  ALA A 286     196.561 188.483 251.088  1.00  0.130          H  
ATOM   4380 3HB  ALA A 286     196.223 190.176 251.320  1.00  0.130          H  
ATOM   4381  N   CYS A 287     197.792 191.172 248.120  1.00  0.070          N  
ATOM   4382  CA  CYS A 287     197.629 192.449 247.439  1.00  0.110          C  
ATOM   4383  C   CYS A 287     196.213 192.990 247.626  1.00  0.100          C  
ATOM   4384  O   CYS A 287     195.253 192.226 247.719  1.00  0.110          O  
ATOM   4385  CB  CYS A 287     197.939 192.333 245.964  1.00  0.140          C  
ATOM   4386  SG  CYS A 287     197.945 193.920 245.153  1.00  0.140          S  
ATOM   4387  H   CYS A 287     197.903 190.326 247.562  1.00  0.080          H  
ATOM   4388  HA  CYS A 287     198.330 193.159 247.871  1.00  0.130          H  
ATOM   4389 1HB  CYS A 287     198.906 191.864 245.828  1.00  0.170          H  
ATOM   4390 2HB  CYS A 287     197.193 191.702 245.480  1.00  0.170          H  
ATOM   4391  N   GLY A 288     196.090 194.319 247.704  1.00  0.090          N  
ATOM   4392  CA  GLY A 288     194.804 194.983 247.912  1.00  0.100          C  
ATOM   4393  C   GLY A 288     193.935 195.271 246.670  1.00  0.120          C  
ATOM   4394  O   GLY A 288     193.929 194.547 245.674  1.00  0.120          O  
ATOM   4395  H   GLY A 288     196.923 194.884 247.616  1.00  0.110          H  
ATOM   4396 1HA  GLY A 288     194.220 194.381 248.607  1.00  0.120          H  
ATOM   4397 2HA  GLY A 288     194.992 195.924 248.427  1.00  0.120          H  
ATOM   4398  N   ALA A 289     193.110 196.312 246.804  1.00  0.140          N  
ATOM   4399  CA  ALA A 289     192.102 196.701 245.814  1.00  0.170          C  
ATOM   4400  C   ALA A 289     192.629 197.104 244.439  1.00  0.180          C  
ATOM   4401  O   ALA A 289     193.708 197.697 244.296  1.00  0.180          O  
ATOM   4402  CB  ALA A 289     191.295 197.867 246.352  1.00  0.230          C  
ATOM   4403  H   ALA A 289     193.178 196.858 247.651  1.00  0.170          H  
ATOM   4404  HA  ALA A 289     191.439 195.847 245.674  1.00  0.200          H  
ATOM   4405 1HB  ALA A 289     190.506 198.123 245.638  1.00  0.270          H  
ATOM   4406 2HB  ALA A 289     190.848 197.593 247.306  1.00  0.270          H  
ATOM   4407 3HB  ALA A 289     191.949 198.725 246.488  1.00  0.270          H  
ATOM   4408  N   ASP A 290     191.826 196.754 243.426  1.00  0.190          N  
ATOM   4409  CA  ASP A 290     192.011 197.098 242.019  1.00  0.200          C  
ATOM   4410  C   ASP A 290     193.412 196.806 241.527  1.00  0.200          C  
ATOM   4411  O   ASP A 290     193.983 197.582 240.757  1.00  0.210          O  
ATOM   4412  CB  ASP A 290     191.668 198.566 241.794  1.00  0.280          C  
ATOM   4413  CG  ASP A 290     190.212 198.873 242.169  1.00  0.280          C  
ATOM   4414  OD1 ASP A 290     189.416 197.952 242.230  1.00  0.280          O  
ATOM   4415  OD2 ASP A 290     189.903 200.022 242.385  1.00  0.280          O  
ATOM   4416  H   ASP A 290     190.979 196.248 243.650  1.00  0.230          H  
ATOM   4417  HA  ASP A 290     191.317 196.498 241.430  1.00  0.240          H  
ATOM   4418 1HB  ASP A 290     192.335 199.196 242.385  1.00  0.330          H  
ATOM   4419 2HB  ASP A 290     191.824 198.813 240.738  1.00  0.330          H  
ATOM   4420  N   SER A 291     193.960 195.690 241.966  1.00  0.190          N  
ATOM   4421  CA  SER A 291     195.305 195.305 241.626  1.00  0.190          C  
ATOM   4422  C   SER A 291     195.386 193.801 241.377  1.00  0.200          C  
ATOM   4423  O   SER A 291     194.460 193.063 241.734  1.00  0.210          O  
ATOM   4424  CB  SER A 291     196.200 195.759 242.749  1.00  0.270          C  
ATOM   4425  OG  SER A 291     196.090 197.155 242.974  1.00  0.270          O  
ATOM   4426  H   SER A 291     193.418 195.081 242.565  1.00  0.230          H  
ATOM   4427  HA  SER A 291     195.599 195.803 240.713  1.00  0.230          H  
ATOM   4428 1HB  SER A 291     195.937 195.224 243.651  1.00  0.320          H  
ATOM   4429 2HB  SER A 291     197.208 195.538 242.489  1.00  0.320          H  
ATOM   4430  HG  SER A 291     195.192 197.304 243.390  1.00  0.320          H  
ATOM   4431  N   TYR A 292     196.478 193.333 240.771  1.00  0.210          N  
ATOM   4432  CA  TYR A 292     196.677 191.903 240.546  1.00  0.230          C  
ATOM   4433  C   TYR A 292     198.127 191.493 240.802  1.00  0.230          C  
ATOM   4434  O   TYR A 292     199.065 192.281 240.611  1.00  0.220          O  
ATOM   4435  CB  TYR A 292     196.287 191.555 239.111  1.00  0.310          C  
ATOM   4436  CG  TYR A 292     197.241 192.123 238.079  1.00  0.310          C  
ATOM   4437  CD1 TYR A 292     198.257 191.323 237.563  1.00  0.310          C  
ATOM   4438  CD2 TYR A 292     197.131 193.444 237.676  1.00  0.310          C  
ATOM   4439  CE1 TYR A 292     199.132 191.841 236.644  1.00  0.310          C  
ATOM   4440  CE2 TYR A 292     198.015 193.957 236.761  1.00  0.310          C  
ATOM   4441  CZ  TYR A 292     199.013 193.158 236.241  1.00  0.310          C  
ATOM   4442  OH  TYR A 292     199.901 193.667 235.319  1.00  0.310          O  
ATOM   4443  H   TYR A 292     197.189 194.000 240.475  1.00  0.250          H  
ATOM   4444  HA  TYR A 292     196.049 191.348 241.243  1.00  0.280          H  
ATOM   4445 1HB  TYR A 292     196.255 190.472 238.989  1.00  0.380          H  
ATOM   4446 2HB  TYR A 292     195.288 191.942 238.902  1.00  0.380          H  
ATOM   4447  HD1 TYR A 292     198.358 190.283 237.883  1.00  0.380          H  
ATOM   4448  HD2 TYR A 292     196.358 194.077 238.086  1.00  0.380          H  
ATOM   4449  HE1 TYR A 292     199.916 191.214 236.235  1.00  0.380          H  
ATOM   4450  HE2 TYR A 292     197.930 194.997 236.449  1.00  0.380          H  
ATOM   4451  HH  TYR A 292     199.682 194.586 235.140  1.00  0.380          H  
ATOM   4452  N   GLU A 293     198.319 190.228 241.164  1.00  0.250          N  
ATOM   4453  CA  GLU A 293     199.648 189.725 241.495  1.00  0.250          C  
ATOM   4454  C   GLU A 293     200.364 188.995 240.357  1.00  0.290          C  
ATOM   4455  O   GLU A 293     199.740 188.369 239.496  1.00  0.330          O  
ATOM   4456  CB  GLU A 293     199.540 188.800 242.712  1.00  0.350          C  
ATOM   4457  CG  GLU A 293     199.048 189.487 244.018  1.00  0.350          C  
ATOM   4458  CD  GLU A 293     198.911 188.509 245.160  1.00  0.350          C  
ATOM   4459  OE1 GLU A 293     199.243 187.363 244.931  1.00  0.350          O  
ATOM   4460  OE2 GLU A 293     198.471 188.868 246.260  1.00  0.350          O  
ATOM   4461  H   GLU A 293     197.520 189.617 241.263  1.00  0.300          H  
ATOM   4462  HA  GLU A 293     200.263 190.576 241.780  1.00  0.300          H  
ATOM   4463 1HB  GLU A 293     198.862 187.977 242.485  1.00  0.420          H  
ATOM   4464 2HB  GLU A 293     200.522 188.368 242.919  1.00  0.420          H  
ATOM   4465 1HG  GLU A 293     199.778 190.235 244.294  1.00  0.420          H  
ATOM   4466 2HG  GLU A 293     198.098 189.986 243.839  1.00  0.420          H  
ATOM   4467  N   MET A 294     201.699 189.060 240.411  1.00  0.290          N  
ATOM   4468  CA  MET A 294     202.625 188.387 239.499  1.00  0.330          C  
ATOM   4469  C   MET A 294     203.786 187.810 240.303  1.00  0.420          C  
ATOM   4470  O   MET A 294     204.114 188.341 241.369  1.00  0.510          O  
ATOM   4471  CB  MET A 294     203.187 189.396 238.498  1.00  0.450          C  
ATOM   4472  CG  MET A 294     202.155 190.115 237.646  1.00  0.450          C  
ATOM   4473  SD  MET A 294     202.889 191.304 236.493  1.00  0.450          S  
ATOM   4474  CE  MET A 294     203.602 190.257 235.228  1.00  0.450          C  
ATOM   4475  H   MET A 294     202.096 189.644 241.150  1.00  0.350          H  
ATOM   4476  HA  MET A 294     202.111 187.574 238.985  1.00  0.400          H  
ATOM   4477 1HB  MET A 294     203.738 190.159 239.043  1.00  0.540          H  
ATOM   4478 2HB  MET A 294     203.896 188.899 237.846  1.00  0.540          H  
ATOM   4479 1HG  MET A 294     201.568 189.388 237.087  1.00  0.540          H  
ATOM   4480 2HG  MET A 294     201.474 190.661 238.301  1.00  0.540          H  
ATOM   4481 1HE  MET A 294     204.068 190.882 234.465  1.00  0.540          H  
ATOM   4482 2HE  MET A 294     204.354 189.602 235.660  1.00  0.540          H  
ATOM   4483 3HE  MET A 294     202.816 189.657 234.768  1.00  0.540          H  
ATOM   4484  N   GLU A 295     204.430 186.731 239.844  1.00  0.410          N  
ATOM   4485  CA  GLU A 295     205.617 186.269 240.577  1.00  0.510          C  
ATOM   4486  C   GLU A 295     206.896 186.922 240.063  1.00  0.770          C  
ATOM   4487  O   GLU A 295     207.615 187.560 240.828  1.00  1.810          O  
ATOM   4488  CB  GLU A 295     205.804 184.758 240.486  1.00  0.670          C  
ATOM   4489  CG  GLU A 295     204.761 183.932 241.195  1.00  0.670          C  
ATOM   4490  CD  GLU A 295     205.040 182.444 241.102  1.00  0.670          C  
ATOM   4491  OE1 GLU A 295     206.057 182.078 240.556  1.00  0.670          O  
ATOM   4492  OE2 GLU A 295     204.223 181.671 241.555  1.00  0.670          O  
ATOM   4493  H   GLU A 295     204.119 186.269 238.995  1.00  0.490          H  
ATOM   4494  HA  GLU A 295     205.503 186.524 241.622  1.00  0.610          H  
ATOM   4495 1HB  GLU A 295     205.816 184.457 239.445  1.00  0.810          H  
ATOM   4496 2HB  GLU A 295     206.773 184.500 240.915  1.00  0.810          H  
ATOM   4497 1HG  GLU A 295     204.745 184.223 242.246  1.00  0.810          H  
ATOM   4498 2HG  GLU A 295     203.783 184.152 240.771  1.00  0.810          H  
ATOM   4499  N   GLU A 296     207.126 186.777 238.760  1.00  0.680          N  
ATOM   4500  CA  GLU A 296     208.292 187.229 237.995  1.00  0.790          C  
ATOM   4501  C   GLU A 296     209.510 186.311 238.185  1.00  1.050          C  
ATOM   4502  O   GLU A 296     210.298 186.338 237.233  1.00  1.920          O  
ATOM   4503  CB  GLU A 296     208.667 188.689 238.328  1.00  1.060          C  
ATOM   4504  CG  GLU A 296     209.786 189.259 237.409  1.00  1.060          C  
ATOM   4505  CD  GLU A 296     210.053 190.731 237.586  1.00  1.060          C  
ATOM   4506  OE1 GLU A 296     209.589 191.310 238.535  1.00  1.060          O  
ATOM   4507  OE2 GLU A 296     210.699 191.296 236.741  1.00  1.060          O  
ATOM   4508  H   GLU A 296     206.442 186.254 238.234  1.00  0.820          H  
ATOM   4509  HA  GLU A 296     208.026 187.209 236.946  1.00  0.950          H  
ATOM   4510 1HB  GLU A 296     207.793 189.319 238.240  1.00  1.270          H  
ATOM   4511 2HB  GLU A 296     209.042 188.775 239.343  1.00  1.270          H  
ATOM   4512 1HG  GLU A 296     210.712 188.731 237.631  1.00  1.270          H  
ATOM   4513 2HG  GLU A 296     209.532 189.053 236.368  1.00  1.270          H  
ATOM   4514  N   ASP A 297     209.996 186.274 239.424  1.00  0.960          N  
ATOM   4515  CA  ASP A 297     210.430 184.972 239.942  1.00  1.350          C  
ATOM   4516  C   ASP A 297     210.435 184.872 241.479  1.00  1.120          C  
ATOM   4517  O   ASP A 297     211.124 185.637 242.167  1.00  1.370          O  
ATOM   4518  CB  ASP A 297     211.834 184.616 239.421  1.00  1.730          C  
ATOM   4519  CG  ASP A 297     212.242 183.180 239.775  1.00  1.730          C  
ATOM   4520  OD1 ASP A 297     211.502 182.553 240.509  1.00  1.730          O  
ATOM   4521  OD2 ASP A 297     213.264 182.726 239.319  1.00  1.730          O  
ATOM   4522  H   ASP A 297     210.648 187.008 239.652  1.00  1.150          H  
ATOM   4523  HA  ASP A 297     209.735 184.222 239.564  1.00  1.620          H  
ATOM   4524 1HB  ASP A 297     211.875 184.722 238.332  1.00  2.080          H  
ATOM   4525 2HB  ASP A 297     212.570 185.302 239.841  1.00  2.080          H  
ATOM   4526  N   GLY A 298     209.592 183.994 242.017  1.00  0.790          N  
ATOM   4527  CA  GLY A 298     209.522 183.705 243.456  1.00  0.650          C  
ATOM   4528  C   GLY A 298     208.852 184.730 244.370  1.00  0.620          C  
ATOM   4529  O   GLY A 298     207.858 184.425 245.038  1.00  1.420          O  
ATOM   4530  H   GLY A 298     209.062 183.428 241.369  1.00  0.950          H  
ATOM   4531 1HA  GLY A 298     209.009 182.750 243.579  1.00  0.780          H  
ATOM   4532 2HA  GLY A 298     210.538 183.535 243.812  1.00  0.780          H  
ATOM   4533  N   VAL A 299     209.437 185.917 244.468  1.00  0.790          N  
ATOM   4534  CA  VAL A 299     208.875 186.950 245.339  1.00  0.800          C  
ATOM   4535  C   VAL A 299     207.822 187.722 244.597  1.00  0.760          C  
ATOM   4536  O   VAL A 299     208.123 188.460 243.665  1.00  1.370          O  
ATOM   4537  CB  VAL A 299     209.958 187.913 245.870  1.00  1.120          C  
ATOM   4538  CG1 VAL A 299     209.314 189.039 246.729  1.00  1.120          C  
ATOM   4539  CG2 VAL A 299     210.937 187.130 246.733  1.00  1.120          C  
ATOM   4540  H   VAL A 299     210.245 186.077 243.857  1.00  0.950          H  
ATOM   4541  HA  VAL A 299     208.406 186.469 246.199  1.00  0.960          H  
ATOM   4542  HB  VAL A 299     210.478 188.373 245.033  1.00  1.340          H  
ATOM   4543 1HG1 VAL A 299     210.090 189.702 247.099  1.00  1.340          H  
ATOM   4544 2HG1 VAL A 299     208.608 189.615 246.124  1.00  1.340          H  
ATOM   4545 3HG1 VAL A 299     208.782 188.598 247.581  1.00  1.340          H  
ATOM   4546 1HG2 VAL A 299     211.703 187.801 247.114  1.00  1.340          H  
ATOM   4547 2HG2 VAL A 299     210.402 186.686 247.578  1.00  1.340          H  
ATOM   4548 3HG2 VAL A 299     211.398 186.343 246.141  1.00  1.340          H  
ATOM   4549  N   ARG A 300     206.595 187.597 245.063  1.00  0.330          N  
ATOM   4550  CA  ARG A 300     205.459 188.196 244.397  1.00  0.240          C  
ATOM   4551  C   ARG A 300     205.505 189.709 244.404  1.00  0.250          C  
ATOM   4552  O   ARG A 300     206.072 190.319 245.308  1.00  0.260          O  
ATOM   4553  CB  ARG A 300     204.150 187.759 245.048  1.00  0.370          C  
ATOM   4554  CG  ARG A 300     203.758 186.290 244.883  1.00  0.370          C  
ATOM   4555  CD  ARG A 300     202.455 185.995 245.561  1.00  0.370          C  
ATOM   4556  NE  ARG A 300     202.524 186.075 247.030  1.00  0.370          N  
ATOM   4557  CZ  ARG A 300     201.445 186.240 247.848  1.00  0.370          C  
ATOM   4558  NH1 ARG A 300     200.231 186.373 247.348  1.00  0.370          N  
ATOM   4559  NH2 ARG A 300     201.581 186.293 249.162  1.00  0.370          N  
ATOM   4560  H   ARG A 300     206.459 186.999 245.868  1.00  0.400          H  
ATOM   4561  HA  ARG A 300     205.466 187.866 243.365  1.00  0.290          H  
ATOM   4562 1HB  ARG A 300     204.205 187.950 246.110  1.00  0.450          H  
ATOM   4563 2HB  ARG A 300     203.332 188.359 244.647  1.00  0.450          H  
ATOM   4564 1HG  ARG A 300     203.646 186.067 243.821  1.00  0.450          H  
ATOM   4565 2HG  ARG A 300     204.529 185.650 245.311  1.00  0.450          H  
ATOM   4566 1HD  ARG A 300     201.714 186.711 245.210  1.00  0.450          H  
ATOM   4567 2HD  ARG A 300     202.147 184.984 245.298  1.00  0.450          H  
ATOM   4568  HE  ARG A 300     203.429 185.983 247.459  1.00  0.450          H  
ATOM   4569 1HH1 ARG A 300     200.052 186.383 246.340  1.00  0.450          H  
ATOM   4570 2HH1 ARG A 300     199.440 186.507 247.958  1.00  0.450          H  
ATOM   4571 1HH2 ARG A 300     202.481 186.205 249.625  1.00  0.450          H  
ATOM   4572 2HH2 ARG A 300     200.771 186.474 249.757  1.00  0.450          H  
ATOM   4573  N   LYS A 301     204.895 190.294 243.383  1.00  0.300          N  
ATOM   4574  CA  LYS A 301     204.724 191.732 243.253  1.00  0.290          C  
ATOM   4575  C   LYS A 301     203.296 192.006 242.847  1.00  0.220          C  
ATOM   4576  O   LYS A 301     202.612 191.114 242.333  1.00  0.260          O  
ATOM   4577  CB  LYS A 301     205.680 192.342 242.222  1.00  0.410          C  
ATOM   4578  CG  LYS A 301     205.459 191.929 240.768  1.00  0.410          C  
ATOM   4579  CD  LYS A 301     206.517 192.584 239.884  1.00  0.410          C  
ATOM   4580  CE  LYS A 301     206.306 192.301 238.405  1.00  0.410          C  
ATOM   4581  NZ  LYS A 301     207.396 192.900 237.593  1.00  0.410          N  
ATOM   4582  H   LYS A 301     204.515 189.679 242.662  1.00  0.360          H  
ATOM   4583  HA  LYS A 301     204.884 192.202 244.215  1.00  0.350          H  
ATOM   4584 1HB  LYS A 301     205.628 193.431 242.284  1.00  0.490          H  
ATOM   4585 2HB  LYS A 301     206.697 192.048 242.474  1.00  0.490          H  
ATOM   4586 1HG  LYS A 301     205.544 190.841 240.685  1.00  0.490          H  
ATOM   4587 2HG  LYS A 301     204.467 192.235 240.432  1.00  0.490          H  
ATOM   4588 1HD  LYS A 301     206.500 193.662 240.045  1.00  0.490          H  
ATOM   4589 2HD  LYS A 301     207.506 192.207 240.166  1.00  0.490          H  
ATOM   4590 1HE  LYS A 301     206.293 191.225 238.243  1.00  0.490          H  
ATOM   4591 2HE  LYS A 301     205.352 192.719 238.085  1.00  0.490          H  
ATOM   4592 1HZ  LYS A 301     207.257 192.694 236.617  1.00  0.490          H  
ATOM   4593 2HZ  LYS A 301     207.433 193.893 237.722  1.00  0.490          H  
ATOM   4594 3HZ  LYS A 301     208.293 192.485 237.908  1.00  0.490          H  
ATOM   4595  N   CYS A 302     202.835 193.231 243.044  1.00  0.140          N  
ATOM   4596  CA  CYS A 302     201.467 193.529 242.629  1.00  0.100          C  
ATOM   4597  C   CYS A 302     201.277 194.908 242.012  1.00  0.080          C  
ATOM   4598  O   CYS A 302     201.839 195.901 242.476  1.00  0.060          O  
ATOM   4599  CB  CYS A 302     200.542 193.354 243.799  1.00  0.160          C  
ATOM   4600  SG  CYS A 302     198.871 193.560 243.394  1.00  0.160          S  
ATOM   4601  H   CYS A 302     203.430 193.912 243.527  1.00  0.170          H  
ATOM   4602  HA  CYS A 302     201.177 192.802 241.874  1.00  0.120          H  
ATOM   4603 1HB  CYS A 302     200.659 192.357 244.158  1.00  0.190          H  
ATOM   4604 2HB  CYS A 302     200.810 194.043 244.598  1.00  0.190          H  
ATOM   4605  N   LYS A 303     200.521 194.928 240.908  1.00  0.120          N  
ATOM   4606  CA  LYS A 303     200.247 196.124 240.111  1.00  0.120          C  
ATOM   4607  C   LYS A 303     198.768 196.418 239.895  1.00  0.150          C  
ATOM   4608  O   LYS A 303     197.930 195.525 239.898  1.00  0.180          O  
ATOM   4609  CB  LYS A 303     200.898 195.983 238.729  1.00  0.170          C  
ATOM   4610  CG  LYS A 303     202.421 195.836 238.712  1.00  0.170          C  
ATOM   4611  CD  LYS A 303     203.110 197.145 239.111  1.00  0.170          C  
ATOM   4612  CE  LYS A 303     204.617 197.060 239.000  1.00  0.170          C  
ATOM   4613  NZ  LYS A 303     205.270 198.346 239.378  1.00  0.170          N  
ATOM   4614  H   LYS A 303     200.090 194.035 240.640  1.00  0.140          H  
ATOM   4615  HA  LYS A 303     200.669 196.981 240.631  1.00  0.140          H  
ATOM   4616 1HB  LYS A 303     200.487 195.100 238.236  1.00  0.200          H  
ATOM   4617 2HB  LYS A 303     200.630 196.843 238.113  1.00  0.200          H  
ATOM   4618 1HG  LYS A 303     202.715 195.050 239.407  1.00  0.200          H  
ATOM   4619 2HG  LYS A 303     202.742 195.546 237.710  1.00  0.200          H  
ATOM   4620 1HD  LYS A 303     202.754 197.961 238.483  1.00  0.200          H  
ATOM   4621 2HD  LYS A 303     202.880 197.382 240.150  1.00  0.200          H  
ATOM   4622 1HE  LYS A 303     204.978 196.273 239.662  1.00  0.200          H  
ATOM   4623 2HE  LYS A 303     204.890 196.814 237.974  1.00  0.200          H  
ATOM   4624 1HZ  LYS A 303     206.269 198.267 239.299  1.00  0.200          H  
ATOM   4625 2HZ  LYS A 303     204.948 199.081 238.772  1.00  0.200          H  
ATOM   4626 3HZ  LYS A 303     205.035 198.609 240.353  1.00  0.200          H  
ATOM   4627  N   LYS A 304     198.458 197.694 239.684  1.00  0.150          N  
ATOM   4628  CA  LYS A 304     197.096 198.141 239.378  1.00  0.180          C  
ATOM   4629  C   LYS A 304     196.533 197.437 238.141  1.00  0.190          C  
ATOM   4630  O   LYS A 304     197.224 197.337 237.123  1.00  0.190          O  
ATOM   4631  CB  LYS A 304     197.094 199.658 239.159  1.00  0.240          C  
ATOM   4632  CG  LYS A 304     195.721 200.270 238.901  1.00  0.240          C  
ATOM   4633  CD  LYS A 304     195.803 201.793 238.767  1.00  0.240          C  
ATOM   4634  CE  LYS A 304     194.434 202.396 238.486  1.00  0.240          C  
ATOM   4635  NZ  LYS A 304     194.497 203.881 238.352  1.00  0.240          N  
ATOM   4636  H   LYS A 304     199.199 198.382 239.727  1.00  0.180          H  
ATOM   4637  HA  LYS A 304     196.455 197.911 240.228  1.00  0.220          H  
ATOM   4638 1HB  LYS A 304     197.516 200.151 240.033  1.00  0.290          H  
ATOM   4639 2HB  LYS A 304     197.729 199.899 238.307  1.00  0.290          H  
ATOM   4640 1HG  LYS A 304     195.308 199.866 237.973  1.00  0.290          H  
ATOM   4641 2HG  LYS A 304     195.045 200.003 239.719  1.00  0.290          H  
ATOM   4642 1HD  LYS A 304     196.204 202.223 239.687  1.00  0.290          H  
ATOM   4643 2HD  LYS A 304     196.473 202.043 237.945  1.00  0.290          H  
ATOM   4644 1HE  LYS A 304     194.043 201.971 237.560  1.00  0.290          H  
ATOM   4645 2HE  LYS A 304     193.758 202.140 239.303  1.00  0.290          H  
ATOM   4646 1HZ  LYS A 304     193.571 204.244 238.166  1.00  0.290          H  
ATOM   4647 2HZ  LYS A 304     194.848 204.283 239.210  1.00  0.290          H  
ATOM   4648 3HZ  LYS A 304     195.112 204.126 237.590  1.00  0.290          H  
ATOM   4649  N   CYS A 305     195.287 196.961 238.216  1.00  0.190          N  
ATOM   4650  CA  CYS A 305     194.665 196.293 237.073  1.00  0.200          C  
ATOM   4651  C   CYS A 305     194.056 197.283 236.091  1.00  0.240          C  
ATOM   4652  O   CYS A 305     193.804 198.441 236.418  1.00  0.260          O  
ATOM   4653  CB  CYS A 305     193.615 195.259 237.526  1.00  0.280          C  
ATOM   4654  SG  CYS A 305     192.281 195.859 238.628  1.00  0.280          S  
ATOM   4655  H   CYS A 305     194.769 197.089 239.082  1.00  0.230          H  
ATOM   4656  HA  CYS A 305     195.442 195.744 236.543  1.00  0.240          H  
ATOM   4657 1HB  CYS A 305     193.140 194.830 236.643  1.00  0.330          H  
ATOM   4658 2HB  CYS A 305     194.119 194.443 238.039  1.00  0.330          H  
ATOM   4659  N   GLU A 306     193.801 196.798 234.884  1.00  0.260          N  
ATOM   4660  CA  GLU A 306     193.214 197.604 233.834  1.00  0.290          C  
ATOM   4661  C   GLU A 306     191.885 198.151 234.289  1.00  0.310          C  
ATOM   4662  O   GLU A 306     191.046 197.398 234.776  1.00  0.340          O  
ATOM   4663  CB  GLU A 306     193.056 196.758 232.571  1.00  0.390          C  
ATOM   4664  CG  GLU A 306     194.389 196.281 231.987  1.00  0.390          C  
ATOM   4665  CD  GLU A 306     194.899 195.022 232.648  1.00  0.390          C  
ATOM   4666  OE1 GLU A 306     194.233 194.546 233.547  1.00  0.390          O  
ATOM   4667  OE2 GLU A 306     195.941 194.551 232.280  1.00  0.390          O  
ATOM   4668  H   GLU A 306     194.034 195.824 234.677  1.00  0.310          H  
ATOM   4669  HA  GLU A 306     193.880 198.440 233.623  1.00  0.350          H  
ATOM   4670 1HB  GLU A 306     192.435 195.889 232.784  1.00  0.470          H  
ATOM   4671 2HB  GLU A 306     192.551 197.342 231.803  1.00  0.470          H  
ATOM   4672 1HG  GLU A 306     194.263 196.094 230.921  1.00  0.470          H  
ATOM   4673 2HG  GLU A 306     195.128 197.073 232.105  1.00  0.470          H  
ATOM   4674  N   GLY A 307     191.625 199.416 233.957  1.00  0.310          N  
ATOM   4675  CA  GLY A 307     190.445 200.167 234.396  1.00  0.330          C  
ATOM   4676  C   GLY A 307     189.129 199.406 234.588  1.00  0.330          C  
ATOM   4677  O   GLY A 307     188.488 199.601 235.620  1.00  0.320          O  
ATOM   4678  H   GLY A 307     192.354 199.923 233.473  1.00  0.370          H  
ATOM   4679 1HA  GLY A 307     190.696 200.643 235.345  1.00  0.400          H  
ATOM   4680 2HA  GLY A 307     190.278 200.987 233.698  1.00  0.400          H  
ATOM   4681  N   PRO A 308     188.666 198.557 233.658  1.00  0.340          N  
ATOM   4682  CA  PRO A 308     187.431 197.810 233.791  1.00  0.310          C  
ATOM   4683  C   PRO A 308     187.343 196.914 235.042  1.00  0.200          C  
ATOM   4684  O   PRO A 308     186.239 196.499 235.379  1.00  0.220          O  
ATOM   4685  CB  PRO A 308     187.405 196.990 232.493  1.00  0.460          C  
ATOM   4686  CG  PRO A 308     188.218 197.815 231.505  1.00  0.460          C  
ATOM   4687  CD  PRO A 308     189.313 198.423 232.328  1.00  0.460          C  
ATOM   4688  HA  PRO A 308     186.598 198.526 233.797  1.00  0.370          H  
ATOM   4689 1HB  PRO A 308     187.839 195.994 232.673  1.00  0.560          H  
ATOM   4690 2HB  PRO A 308     186.365 196.832 232.172  1.00  0.560          H  
ATOM   4691 1HG  PRO A 308     188.606 197.172 230.699  1.00  0.560          H  
ATOM   4692 2HG  PRO A 308     187.580 198.572 231.027  1.00  0.560          H  
ATOM   4693 1HD  PRO A 308     190.128 197.705 232.346  1.00  0.560          H  
ATOM   4694 2HD  PRO A 308     189.613 199.396 231.921  1.00  0.560          H  
ATOM   4695  N   CYS A 309     188.489 196.550 235.669  1.00  0.100          N  
ATOM   4696  CA  CYS A 309     188.677 195.700 236.888  1.00  0.060          C  
ATOM   4697  C   CYS A 309     187.435 194.998 237.510  1.00  0.240          C  
ATOM   4698  O   CYS A 309     187.365 194.822 238.725  1.00  0.370          O  
ATOM   4699  CB  CYS A 309     189.307 196.552 238.014  1.00  0.100          C  
ATOM   4700  SG  CYS A 309     191.028 197.183 237.732  1.00  0.100          S  
ATOM   4701  H   CYS A 309     189.357 196.940 235.303  1.00  0.120          H  
ATOM   4702  HA  CYS A 309     189.397 194.924 236.618  1.00  0.070          H  
ATOM   4703 1HB  CYS A 309     188.671 197.424 238.189  1.00  0.120          H  
ATOM   4704 2HB  CYS A 309     189.319 195.985 238.941  1.00  0.120          H  
ATOM   4705  N   ARG A 310     186.516 194.533 236.683  1.00  0.510          N  
ATOM   4706  CA  ARG A 310     185.254 193.909 237.062  1.00  0.680          C  
ATOM   4707  C   ARG A 310     185.280 192.699 237.989  1.00  0.590          C  
ATOM   4708  O   ARG A 310     184.350 192.520 238.785  1.00  0.510          O  
ATOM   4709  CB  ARG A 310     184.497 193.514 235.794  1.00  0.880          C  
ATOM   4710  CG  ARG A 310     183.160 192.770 236.003  1.00  0.880          C  
ATOM   4711  CD  ARG A 310     182.132 193.619 236.673  1.00  0.880          C  
ATOM   4712  NE  ARG A 310     180.915 192.873 236.935  1.00  0.880          N  
ATOM   4713  CZ  ARG A 310     180.709 192.081 238.015  1.00  0.880          C  
ATOM   4714  NH1 ARG A 310     181.655 191.925 238.931  1.00  0.880          N  
ATOM   4715  NH2 ARG A 310     179.548 191.454 238.153  1.00  0.880          N  
ATOM   4716  H   ARG A 310     186.661 194.758 235.705  1.00  0.610          H  
ATOM   4717  HA  ARG A 310     184.683 194.691 237.558  1.00  0.820          H  
ATOM   4718 1HB  ARG A 310     184.289 194.413 235.212  1.00  1.060          H  
ATOM   4719 2HB  ARG A 310     185.133 192.875 235.186  1.00  1.060          H  
ATOM   4720 1HG  ARG A 310     182.763 192.506 235.024  1.00  1.060          H  
ATOM   4721 2HG  ARG A 310     183.306 191.855 236.570  1.00  1.060          H  
ATOM   4722 1HD  ARG A 310     182.499 194.012 237.613  1.00  1.060          H  
ATOM   4723 2HD  ARG A 310     181.882 194.449 236.015  1.00  1.060          H  
ATOM   4724  HE  ARG A 310     180.163 192.959 236.265  1.00  1.060          H  
ATOM   4725 1HH1 ARG A 310     182.568 192.400 238.837  1.00  1.060          H  
ATOM   4726 2HH1 ARG A 310     181.494 191.333 239.730  1.00  1.060          H  
ATOM   4727 1HH2 ARG A 310     178.826 191.568 237.456  1.00  1.060          H  
ATOM   4728 2HH2 ARG A 310     179.387 190.860 238.953  1.00  1.060          H  
ATOM   4729  N   LYS A 311     186.264 191.815 237.866  1.00  0.610          N  
ATOM   4730  CA  LYS A 311     186.173 190.610 238.679  1.00  0.580          C  
ATOM   4731  C   LYS A 311     187.442 190.090 239.322  1.00  0.420          C  
ATOM   4732  O   LYS A 311     188.534 190.117 238.750  1.00  0.360          O  
ATOM   4733  CB  LYS A 311     185.566 189.501 237.816  1.00  0.820          C  
ATOM   4734  CG  LYS A 311     186.422 189.135 236.595  1.00  0.820          C  
ATOM   4735  CD  LYS A 311     185.757 188.098 235.703  1.00  0.820          C  
ATOM   4736  CE  LYS A 311     186.661 187.753 234.516  1.00  0.820          C  
ATOM   4737  NZ  LYS A 311     186.033 186.768 233.593  1.00  0.820          N  
ATOM   4738  H   LYS A 311     187.039 191.976 237.236  1.00  0.730          H  
ATOM   4739  HA  LYS A 311     185.487 190.814 239.499  1.00  0.700          H  
ATOM   4740 1HB  LYS A 311     185.436 188.601 238.420  1.00  0.990          H  
ATOM   4741 2HB  LYS A 311     184.580 189.808 237.466  1.00  0.990          H  
ATOM   4742 1HG  LYS A 311     186.608 190.032 236.007  1.00  0.990          H  
ATOM   4743 2HG  LYS A 311     187.381 188.738 236.924  1.00  0.990          H  
ATOM   4744 1HD  LYS A 311     185.562 187.193 236.280  1.00  0.990          H  
ATOM   4745 2HD  LYS A 311     184.809 188.488 235.332  1.00  0.990          H  
ATOM   4746 1HE  LYS A 311     186.880 188.664 233.963  1.00  0.990          H  
ATOM   4747 2HE  LYS A 311     187.595 187.335 234.893  1.00  0.990          H  
ATOM   4748 1HZ  LYS A 311     186.665 186.572 232.828  1.00  0.990          H  
ATOM   4749 2HZ  LYS A 311     185.836 185.913 234.092  1.00  0.990          H  
ATOM   4750 3HZ  LYS A 311     185.171 187.148 233.226  1.00  0.990          H  
ATOM   4751  N   VAL A 312     187.232 189.557 240.518  1.00  0.400          N  
ATOM   4752  CA  VAL A 312     188.208 188.840 241.317  1.00  0.310          C  
ATOM   4753  C   VAL A 312     187.522 187.632 241.915  1.00  0.370          C  
ATOM   4754  O   VAL A 312     186.376 187.732 242.360  1.00  0.680          O  
ATOM   4755  CB  VAL A 312     188.796 189.738 242.437  1.00  0.470          C  
ATOM   4756  CG1 VAL A 312     187.689 190.247 243.355  1.00  0.470          C  
ATOM   4757  CG2 VAL A 312     189.829 188.942 243.290  1.00  0.470          C  
ATOM   4758  H   VAL A 312     186.286 189.634 240.870  1.00  0.480          H  
ATOM   4759  HA  VAL A 312     189.021 188.504 240.671  1.00  0.370          H  
ATOM   4760  HB  VAL A 312     189.280 190.598 241.973  1.00  0.560          H  
ATOM   4761 1HG1 VAL A 312     188.126 190.890 244.117  1.00  0.560          H  
ATOM   4762 2HG1 VAL A 312     186.967 190.817 242.774  1.00  0.560          H  
ATOM   4763 3HG1 VAL A 312     187.188 189.421 243.847  1.00  0.560          H  
ATOM   4764 1HG2 VAL A 312     190.236 189.598 244.056  1.00  0.560          H  
ATOM   4765 2HG2 VAL A 312     189.355 188.092 243.782  1.00  0.560          H  
ATOM   4766 3HG2 VAL A 312     190.636 188.587 242.654  1.00  0.560          H  
ATOM   4767  N   CYS A 313     188.196 186.498 241.944  1.00  0.170          N  
ATOM   4768  CA  CYS A 313     187.626 185.358 242.633  1.00  0.180          C  
ATOM   4769  C   CYS A 313     188.144 185.308 244.059  1.00  0.190          C  
ATOM   4770  O   CYS A 313     189.342 185.131 244.272  1.00  0.300          O  
ATOM   4771  CB  CYS A 313     187.974 184.051 241.932  1.00  0.250          C  
ATOM   4772  SG  CYS A 313     187.295 182.599 242.750  1.00  0.250          S  
ATOM   4773  H   CYS A 313     189.118 186.435 241.532  1.00  0.200          H  
ATOM   4774  HA  CYS A 313     186.540 185.461 242.658  1.00  0.220          H  
ATOM   4775 1HB  CYS A 313     187.598 184.075 240.909  1.00  0.300          H  
ATOM   4776 2HB  CYS A 313     189.057 183.937 241.885  1.00  0.300          H  
ATOM   4777  N   ASN A 314     187.248 185.530 245.012  1.00  0.070          N  
ATOM   4778  CA  ASN A 314     187.566 185.580 246.438  1.00  0.050          C  
ATOM   4779  C   ASN A 314     187.387 184.222 247.085  1.00  0.040          C  
ATOM   4780  O   ASN A 314     186.677 183.379 246.550  1.00  0.080          O  
ATOM   4781  CB  ASN A 314     186.734 186.634 247.133  1.00  0.080          C  
ATOM   4782  CG  ASN A 314     187.137 188.051 246.772  1.00  0.080          C  
ATOM   4783  OD1 ASN A 314     188.331 188.382 246.675  1.00  0.080          O  
ATOM   4784  ND2 ASN A 314     186.163 188.906 246.592  1.00  0.080          N  
ATOM   4785  H   ASN A 314     186.289 185.680 244.720  1.00  0.080          H  
ATOM   4786  HA  ASN A 314     188.609 185.848 246.557  1.00  0.060          H  
ATOM   4787 1HB  ASN A 314     185.682 186.503 246.878  1.00  0.090          H  
ATOM   4788 2HB  ASN A 314     186.813 186.507 248.211  1.00  0.090          H  
ATOM   4789 1HD2 ASN A 314     186.360 189.863 246.389  1.00  0.090          H  
ATOM   4790 2HD2 ASN A 314     185.186 188.620 246.672  1.00  0.090          H  
ATOM   4791  N   GLY A 315     188.042 183.997 248.214  1.00  0.050          N  
ATOM   4792  CA  GLY A 315     187.860 182.759 248.985  1.00  0.100          C  
ATOM   4793  C   GLY A 315     187.213 183.023 250.333  1.00  0.130          C  
ATOM   4794  O   GLY A 315     186.744 184.127 250.600  1.00  0.140          O  
ATOM   4795  H   GLY A 315     188.661 184.738 248.548  1.00  0.060          H  
ATOM   4796 1HA  GLY A 315     187.231 182.076 248.432  1.00  0.120          H  
ATOM   4797 2HA  GLY A 315     188.809 182.252 249.126  1.00  0.120          H  
ATOM   4798  N   ILE A 316     187.226 182.025 251.203  1.00  0.150          N  
ATOM   4799  CA  ILE A 316     186.586 182.129 252.506  1.00  0.220          C  
ATOM   4800  C   ILE A 316     187.293 183.170 253.350  1.00  0.210          C  
ATOM   4801  O   ILE A 316     188.531 183.243 253.364  1.00  0.150          O  
ATOM   4802  CB  ILE A 316     186.498 180.744 253.219  1.00  0.280          C  
ATOM   4803  CG1 ILE A 316     185.637 179.721 252.389  1.00  0.280          C  
ATOM   4804  CG2 ILE A 316     185.915 180.876 254.608  1.00  0.280          C  
ATOM   4805  CD1 ILE A 316     184.165 180.111 252.160  1.00  0.280          C  
ATOM   4806  H   ILE A 316     187.700 181.162 250.950  1.00  0.180          H  
ATOM   4807  HA  ILE A 316     185.584 182.480 252.368  1.00  0.260          H  
ATOM   4808  HB  ILE A 316     187.483 180.325 253.287  1.00  0.340          H  
ATOM   4809 1HG1 ILE A 316     186.108 179.588 251.414  1.00  0.340          H  
ATOM   4810 2HG1 ILE A 316     185.650 178.768 252.914  1.00  0.340          H  
ATOM   4811 1HG2 ILE A 316     185.871 179.900 255.070  1.00  0.340          H  
ATOM   4812 2HG2 ILE A 316     186.526 181.532 255.224  1.00  0.340          H  
ATOM   4813 3HG2 ILE A 316     184.925 181.280 254.543  1.00  0.340          H  
ATOM   4814 1HD1 ILE A 316     183.663 179.358 251.588  1.00  0.340          H  
ATOM   4815 2HD1 ILE A 316     183.638 180.226 253.102  1.00  0.340          H  
ATOM   4816 3HD1 ILE A 316     184.132 181.017 251.626  1.00  0.340          H  
ATOM   4817  N   GLY A 317     186.493 184.050 253.975  1.00  0.330          N  
ATOM   4818  CA  GLY A 317     186.990 185.134 254.801  1.00  0.420          C  
ATOM   4819  C   GLY A 317     187.185 186.429 254.011  1.00  0.440          C  
ATOM   4820  O   GLY A 317     187.383 187.496 254.598  1.00  0.570          O  
ATOM   4821  H   GLY A 317     185.473 183.964 253.923  1.00  0.400          H  
ATOM   4822 1HA  GLY A 317     186.288 185.304 255.619  1.00  0.500          H  
ATOM   4823 2HA  GLY A 317     187.935 184.837 255.252  1.00  0.500          H  
ATOM   4824  N   ILE A 318     187.091 186.358 252.685  1.00  0.380          N  
ATOM   4825  CA  ILE A 318     187.304 187.527 251.854  1.00  0.470          C  
ATOM   4826  C   ILE A 318     186.052 187.959 251.082  1.00  0.740          C  
ATOM   4827  O   ILE A 318     185.398 187.150 250.420  1.00  1.190          O  
ATOM   4828  CB  ILE A 318     188.451 187.228 250.860  1.00  0.620          C  
ATOM   4829  CG1 ILE A 318     189.744 186.738 251.626  1.00  0.620          C  
ATOM   4830  CG2 ILE A 318     188.770 188.443 249.974  1.00  0.620          C  
ATOM   4831  CD1 ILE A 318     190.390 187.716 252.607  1.00  0.620          C  
ATOM   4832  H   ILE A 318     186.907 185.466 252.214  1.00  0.460          H  
ATOM   4833  HA  ILE A 318     187.593 188.359 252.491  1.00  0.560          H  
ATOM   4834  HB  ILE A 318     188.143 186.404 250.218  1.00  0.750          H  
ATOM   4835 1HG1 ILE A 318     189.482 185.831 252.172  1.00  0.750          H  
ATOM   4836 2HG1 ILE A 318     190.481 186.480 250.880  1.00  0.750          H  
ATOM   4837 1HG2 ILE A 318     189.563 188.168 249.273  1.00  0.750          H  
ATOM   4838 2HG2 ILE A 318     187.893 188.734 249.416  1.00  0.750          H  
ATOM   4839 3HG2 ILE A 318     189.094 189.280 250.579  1.00  0.750          H  
ATOM   4840 1HD1 ILE A 318     191.263 187.243 253.053  1.00  0.750          H  
ATOM   4841 2HD1 ILE A 318     190.702 188.619 252.091  1.00  0.750          H  
ATOM   4842 3HD1 ILE A 318     189.690 187.976 253.397  1.00  0.750          H  
ATOM   4843  N   GLY A 319     185.725 189.247 251.156  1.00  0.560          N  
ATOM   4844  CA  GLY A 319     184.621 189.791 250.364  1.00  0.890          C  
ATOM   4845  C   GLY A 319     183.282 189.143 250.657  1.00  0.630          C  
ATOM   4846  O   GLY A 319     182.797 189.147 251.790  1.00  0.530          O  
ATOM   4847  H   GLY A 319     186.274 189.848 251.755  1.00  0.670          H  
ATOM   4848 1HA  GLY A 319     184.548 190.863 250.546  1.00  1.070          H  
ATOM   4849 2HA  GLY A 319     184.850 189.670 249.304  1.00  1.070          H  
ATOM   4850  N   GLU A 320     182.698 188.553 249.621  1.00  0.670          N  
ATOM   4851  CA  GLU A 320     181.398 187.894 249.659  1.00  0.600          C  
ATOM   4852  C   GLU A 320     181.351 186.767 250.683  1.00  0.480          C  
ATOM   4853  O   GLU A 320     180.274 186.356 251.118  1.00  0.430          O  
ATOM   4854  CB  GLU A 320     181.066 187.316 248.276  1.00  0.870          C  
ATOM   4855  CG  GLU A 320     180.927 188.358 247.150  1.00  0.870          C  
ATOM   4856  CD  GLU A 320     182.258 188.760 246.521  1.00  0.870          C  
ATOM   4857  OE1 GLU A 320     183.285 188.369 247.049  1.00  0.870          O  
ATOM   4858  OE2 GLU A 320     182.250 189.453 245.540  1.00  0.870          O  
ATOM   4859  H   GLU A 320     183.179 188.573 248.721  1.00  0.800          H  
ATOM   4860  HA  GLU A 320     180.645 188.634 249.929  1.00  0.720          H  
ATOM   4861 1HB  GLU A 320     181.842 186.603 247.987  1.00  1.040          H  
ATOM   4862 2HB  GLU A 320     180.129 186.764 248.333  1.00  1.040          H  
ATOM   4863 1HG  GLU A 320     180.277 187.949 246.375  1.00  1.040          H  
ATOM   4864 2HG  GLU A 320     180.445 189.245 247.558  1.00  1.040          H  
ATOM   4865  N   PHE A 321     182.516 186.246 251.041  1.00  0.500          N  
ATOM   4866  CA  PHE A 321     182.620 185.157 251.983  1.00  0.360          C  
ATOM   4867  C   PHE A 321     183.144 185.613 253.350  1.00  0.280          C  
ATOM   4868  O   PHE A 321     183.536 184.768 254.165  1.00  0.280          O  
ATOM   4869  CB  PHE A 321     183.615 184.158 251.494  1.00  0.560          C  
ATOM   4870  CG  PHE A 321     183.418 183.594 250.149  1.00  0.560          C  
ATOM   4871  CD1 PHE A 321     184.054 184.206 249.099  1.00  0.560          C  
ATOM   4872  CD2 PHE A 321     182.686 182.446 249.905  1.00  0.560          C  
ATOM   4873  CE1 PHE A 321     183.968 183.706 247.857  1.00  0.560          C  
ATOM   4874  CE2 PHE A 321     182.625 181.939 248.637  1.00  0.560          C  
ATOM   4875  CZ  PHE A 321     183.277 182.582 247.627  1.00  0.560          C  
ATOM   4876  H   PHE A 321     183.374 186.631 250.633  1.00  0.600          H  
ATOM   4877  HA  PHE A 321     181.640 184.697 252.106  1.00  0.430          H  
ATOM   4878 1HB  PHE A 321     184.594 184.620 251.526  1.00  0.670          H  
ATOM   4879 2HB  PHE A 321     183.606 183.340 252.190  1.00  0.670          H  
ATOM   4880  HD1 PHE A 321     184.650 185.109 249.286  1.00  0.670          H  
ATOM   4881  HD2 PHE A 321     182.183 181.934 250.725  1.00  0.670          H  
ATOM   4882  HE1 PHE A 321     184.480 184.196 247.039  1.00  0.670          H  
ATOM   4883  HE2 PHE A 321     182.079 181.018 248.423  1.00  0.670          H  
ATOM   4884  HZ  PHE A 321     183.266 182.182 246.632  1.00  0.670          H  
ATOM   4885  N   LYS A 322     183.195 186.923 253.614  1.00  0.410          N  
ATOM   4886  CA  LYS A 322     183.739 187.426 254.887  1.00  0.470          C  
ATOM   4887  C   LYS A 322     182.945 186.956 256.100  1.00  0.410          C  
ATOM   4888  O   LYS A 322     183.463 186.903 257.213  1.00  0.520          O  
ATOM   4889  CB  LYS A 322     183.797 188.960 254.909  1.00  0.630          C  
ATOM   4890  CG  LYS A 322     182.430 189.663 255.064  1.00  0.630          C  
ATOM   4891  CD  LYS A 322     182.552 191.182 255.060  1.00  0.630          C  
ATOM   4892  CE  LYS A 322     181.168 191.879 255.214  1.00  0.630          C  
ATOM   4893  NZ  LYS A 322     180.528 191.661 256.578  1.00  0.630          N  
ATOM   4894  H   LYS A 322     182.883 187.600 252.911  1.00  0.490          H  
ATOM   4895  HA  LYS A 322     184.746 187.054 254.999  1.00  0.560          H  
ATOM   4896 1HB  LYS A 322     184.441 189.282 255.726  1.00  0.760          H  
ATOM   4897 2HB  LYS A 322     184.250 189.311 253.981  1.00  0.760          H  
ATOM   4898 1HG  LYS A 322     181.757 189.349 254.263  1.00  0.760          H  
ATOM   4899 2HG  LYS A 322     181.996 189.378 256.011  1.00  0.760          H  
ATOM   4900 1HD  LYS A 322     183.204 191.494 255.875  1.00  0.760          H  
ATOM   4901 2HD  LYS A 322     183.000 191.496 254.116  1.00  0.760          H  
ATOM   4902 1HE  LYS A 322     181.304 192.947 255.060  1.00  0.760          H  
ATOM   4903 2HE  LYS A 322     180.493 191.495 254.449  1.00  0.760          H  
ATOM   4904 1HZ  LYS A 322     179.644 192.141 256.606  1.00  0.760          H  
ATOM   4905 2HZ  LYS A 322     180.348 190.649 256.768  1.00  0.760          H  
ATOM   4906 3HZ  LYS A 322     181.126 192.022 257.298  1.00  0.760          H  
ATOM   4907  N   ASP A 323     181.689 186.593 255.874  1.00  0.280          N  
ATOM   4908  CA  ASP A 323     180.770 186.183 256.916  1.00  0.290          C  
ATOM   4909  C   ASP A 323     180.725 184.668 257.126  1.00  0.350          C  
ATOM   4910  O   ASP A 323     179.857 184.174 257.851  1.00  0.390          O  
ATOM   4911  CB  ASP A 323     179.368 186.685 256.569  1.00  0.400          C  
ATOM   4912  CG  ASP A 323     179.263 188.231 256.531  1.00  0.400          C  
ATOM   4913  OD1 ASP A 323     179.960 188.923 257.257  1.00  0.400          O  
ATOM   4914  OD2 ASP A 323     178.504 188.713 255.735  1.00  0.400          O  
ATOM   4915  H   ASP A 323     181.346 186.673 254.927  1.00  0.340          H  
ATOM   4916  HA  ASP A 323     181.089 186.646 257.850  1.00  0.350          H  
ATOM   4917 1HB  ASP A 323     179.074 186.288 255.596  1.00  0.480          H  
ATOM   4918 2HB  ASP A 323     178.658 186.306 257.304  1.00  0.480          H  
ATOM   4919  N   SER A 324     181.639 183.916 256.502  1.00  0.420          N  
ATOM   4920  CA  SER A 324     181.622 182.465 256.675  1.00  0.470          C  
ATOM   4921  C   SER A 324     182.988 181.866 256.910  1.00  0.240          C  
ATOM   4922  O   SER A 324     184.007 182.361 256.435  1.00  0.200          O  
ATOM   4923  CB  SER A 324     181.050 181.742 255.478  1.00  0.640          C  
ATOM   4924  OG  SER A 324     181.112 180.342 255.720  1.00  0.640          O  
ATOM   4925  H   SER A 324     182.346 184.346 255.897  1.00  0.500          H  
ATOM   4926  HA  SER A 324     181.007 182.233 257.543  1.00  0.560          H  
ATOM   4927 1HB  SER A 324     180.021 182.049 255.308  1.00  0.770          H  
ATOM   4928 2HB  SER A 324     181.631 181.990 254.586  1.00  0.770          H  
ATOM   4929  HG  SER A 324     180.929 179.873 254.868  1.00  0.770          H  
ATOM   4930  N   LEU A 325     183.000 180.787 257.685  1.00  0.340          N  
ATOM   4931  CA  LEU A 325     184.205 180.008 257.922  1.00  0.290          C  
ATOM   4932  C   LEU A 325     184.203 178.738 257.084  1.00  0.240          C  
ATOM   4933  O   LEU A 325     185.053 177.871 257.269  1.00  0.200          O  
ATOM   4934  CB  LEU A 325     184.322 179.642 259.402  1.00  0.430          C  
ATOM   4935  CG  LEU A 325     184.396 180.816 260.404  1.00  0.430          C  
ATOM   4936  CD1 LEU A 325     184.438 180.238 261.812  1.00  0.430          C  
ATOM   4937  CD2 LEU A 325     185.633 181.685 260.131  1.00  0.430          C  
ATOM   4938  H   LEU A 325     182.120 180.474 258.072  1.00  0.410          H  
ATOM   4939  HA  LEU A 325     185.069 180.591 257.619  1.00  0.350          H  
ATOM   4940 1HB  LEU A 325     183.464 179.030 259.672  1.00  0.510          H  
ATOM   4941 2HB  LEU A 325     185.222 179.045 259.534  1.00  0.510          H  
ATOM   4942  HG  LEU A 325     183.501 181.432 260.315  1.00  0.510          H  
ATOM   4943 1HD1 LEU A 325     184.474 181.050 262.538  1.00  0.510          H  
ATOM   4944 2HD1 LEU A 325     183.545 179.637 261.987  1.00  0.510          H  
ATOM   4945 3HD1 LEU A 325     185.323 179.613 261.923  1.00  0.510          H  
ATOM   4946 1HD2 LEU A 325     185.666 182.498 260.856  1.00  0.510          H  
ATOM   4947 2HD2 LEU A 325     186.534 181.079 260.226  1.00  0.510          H  
ATOM   4948 3HD2 LEU A 325     185.587 182.111 259.132  1.00  0.510          H  
ATOM   4949  N   SER A 326     183.222 178.613 256.193  1.00  0.260          N  
ATOM   4950  CA  SER A 326     183.095 177.419 255.369  1.00  0.270          C  
ATOM   4951  C   SER A 326     182.360 177.630 254.061  1.00  0.260          C  
ATOM   4952  O   SER A 326     181.477 178.505 253.904  1.00  0.250          O  
ATOM   4953  CB  SER A 326     182.376 176.293 256.088  1.00  0.370          C  
ATOM   4954  OG  SER A 326     182.420 175.073 255.315  1.00  0.370          O  
ATOM   4955  H   SER A 326     182.561 179.370 256.096  1.00  0.310          H  
ATOM   4956  HA  SER A 326     184.096 177.078 255.126  1.00  0.320          H  
ATOM   4957 1HB  SER A 326     182.840 176.140 257.026  1.00  0.450          H  
ATOM   4958 2HB  SER A 326     181.342 176.572 256.274  1.00  0.450          H  
ATOM   4959  HG  SER A 326     181.735 175.126 254.577  1.00  0.450          H  
ATOM   4960  N   ILE A 327     182.749 176.780 253.136  1.00  0.270          N  
ATOM   4961  CA  ILE A 327     182.123 176.624 251.857  1.00  0.270          C  
ATOM   4962  C   ILE A 327     180.889 175.792 252.146  1.00  0.340          C  
ATOM   4963  O   ILE A 327     180.932 174.883 252.980  1.00  0.360          O  
ATOM   4964  CB  ILE A 327     183.023 175.919 250.842  1.00  0.380          C  
ATOM   4965  CG1 ILE A 327     184.284 176.749 250.627  1.00  0.380          C  
ATOM   4966  CG2 ILE A 327     182.268 175.746 249.527  1.00  0.380          C  
ATOM   4967  CD1 ILE A 327     185.379 176.081 249.854  1.00  0.380          C  
ATOM   4968  H   ILE A 327     183.523 176.153 253.382  1.00  0.320          H  
ATOM   4969  HA  ILE A 327     181.829 177.594 251.472  1.00  0.320          H  
ATOM   4970  HB  ILE A 327     183.306 174.979 251.217  1.00  0.450          H  
ATOM   4971 1HG1 ILE A 327     184.016 177.659 250.131  1.00  0.450          H  
ATOM   4972 2HG1 ILE A 327     184.688 176.995 251.602  1.00  0.450          H  
ATOM   4973 1HG2 ILE A 327     182.907 175.263 248.837  1.00  0.450          H  
ATOM   4974 2HG2 ILE A 327     181.379 175.138 249.665  1.00  0.450          H  
ATOM   4975 3HG2 ILE A 327     181.977 176.721 249.137  1.00  0.450          H  
ATOM   4976 1HD1 ILE A 327     186.198 176.765 249.803  1.00  0.450          H  
ATOM   4977 2HD1 ILE A 327     185.696 175.174 250.366  1.00  0.450          H  
ATOM   4978 3HD1 ILE A 327     185.057 175.839 248.854  1.00  0.450          H  
ATOM   4979  N   ASN A 328     179.783 176.181 251.553  1.00  0.360          N  
ATOM   4980  CA  ASN A 328     178.508 175.515 251.742  1.00  0.480          C  
ATOM   4981  C   ASN A 328     177.666 175.599 250.457  1.00  0.350          C  
ATOM   4982  O   ASN A 328     178.095 176.163 249.444  1.00  0.340          O  
ATOM   4983  CB  ASN A 328     177.818 176.145 252.947  1.00  0.620          C  
ATOM   4984  CG  ASN A 328     176.924 175.221 253.694  1.00  0.620          C  
ATOM   4985  OD1 ASN A 328     176.255 174.378 253.095  1.00  0.620          O  
ATOM   4986  ND2 ASN A 328     176.892 175.368 254.988  1.00  0.620          N  
ATOM   4987  H   ASN A 328     179.862 176.973 250.928  1.00  0.430          H  
ATOM   4988  HA  ASN A 328     178.688 174.460 251.951  1.00  0.580          H  
ATOM   4989 1HB  ASN A 328     178.577 176.521 253.638  1.00  0.750          H  
ATOM   4990 2HB  ASN A 328     177.229 177.004 252.616  1.00  0.750          H  
ATOM   4991 1HD2 ASN A 328     176.289 174.785 255.541  1.00  0.750          H  
ATOM   4992 2HD2 ASN A 328     177.450 176.076 255.426  1.00  0.750          H  
ATOM   4993  N   ALA A 329     176.463 175.040 250.481  1.00  0.300          N  
ATOM   4994  CA  ALA A 329     175.592 174.987 249.304  1.00  0.260          C  
ATOM   4995  C   ALA A 329     175.229 176.359 248.764  1.00  0.300          C  
ATOM   4996  O   ALA A 329     174.831 176.489 247.606  1.00  0.540          O  
ATOM   4997  CB  ALA A 329     174.333 174.252 249.635  1.00  0.380          C  
ATOM   4998  H   ALA A 329     176.155 174.594 251.345  1.00  0.360          H  
ATOM   4999  HA  ALA A 329     176.114 174.449 248.519  1.00  0.310          H  
ATOM   5000 1HB  ALA A 329     173.711 174.180 248.751  1.00  0.460          H  
ATOM   5001 2HB  ALA A 329     174.579 173.260 249.985  1.00  0.460          H  
ATOM   5002 3HB  ALA A 329     173.806 174.794 250.408  1.00  0.460          H  
ATOM   5003  N   THR A 330     175.322 177.376 249.603  1.00  0.210          N  
ATOM   5004  CA  THR A 330     174.972 178.727 249.236  1.00  0.240          C  
ATOM   5005  C   THR A 330     176.141 179.551 248.694  1.00  0.220          C  
ATOM   5006  O   THR A 330     175.936 180.694 248.278  1.00  0.300          O  
ATOM   5007  CB  THR A 330     174.343 179.425 250.446  1.00  0.320          C  
ATOM   5008  OG1 THR A 330     175.283 179.425 251.536  1.00  0.320          O  
ATOM   5009  CG2 THR A 330     173.092 178.667 250.853  1.00  0.320          C  
ATOM   5010  H   THR A 330     175.666 177.213 250.539  1.00  0.250          H  
ATOM   5011  HA  THR A 330     174.219 178.675 248.450  1.00  0.290          H  
ATOM   5012  HB  THR A 330     174.092 180.454 250.193  1.00  0.390          H  
ATOM   5013  HG1 THR A 330     174.984 180.043 252.215  1.00  0.390          H  
ATOM   5014 1HG2 THR A 330     172.638 179.144 251.720  1.00  0.390          H  
ATOM   5015 2HG2 THR A 330     172.385 178.667 250.025  1.00  0.390          H  
ATOM   5016 3HG2 THR A 330     173.356 177.651 251.094  1.00  0.390          H  
ATOM   5017  N   ASN A 331     177.365 178.996 248.690  1.00  0.210          N  
ATOM   5018  CA  ASN A 331     178.501 179.754 248.164  1.00  0.190          C  
ATOM   5019  C   ASN A 331     179.520 178.901 247.361  1.00  0.170          C  
ATOM   5020  O   ASN A 331     180.442 179.448 246.764  1.00  0.150          O  
ATOM   5021  CB  ASN A 331     179.190 180.502 249.297  1.00  0.270          C  
ATOM   5022  CG  ASN A 331     179.792 179.575 250.315  1.00  0.270          C  
ATOM   5023  OD1 ASN A 331     180.047 178.424 249.957  1.00  0.270          O  
ATOM   5024  ND2 ASN A 331     180.032 180.036 251.533  1.00  0.270          N  
ATOM   5025  H   ASN A 331     177.485 178.046 249.033  1.00  0.250          H  
ATOM   5026  HA  ASN A 331     178.112 180.502 247.470  1.00  0.230          H  
ATOM   5027 1HB  ASN A 331     179.936 181.154 248.891  1.00  0.330          H  
ATOM   5028 2HB  ASN A 331     178.458 181.135 249.795  1.00  0.330          H  
ATOM   5029 1HD2 ASN A 331     180.456 179.440 252.259  1.00  0.330          H  
ATOM   5030 2HD2 ASN A 331     179.801 180.983 251.759  1.00  0.330          H  
ATOM   5031  N   ILE A 332     179.309 177.579 247.222  1.00  0.310          N  
ATOM   5032  CA  ILE A 332     180.224 176.761 246.406  1.00  0.410          C  
ATOM   5033  C   ILE A 332     180.220 177.266 244.972  1.00  0.360          C  
ATOM   5034  O   ILE A 332     181.254 177.309 244.310  1.00  0.330          O  
ATOM   5035  CB  ILE A 332     179.855 175.243 246.470  1.00  0.530          C  
ATOM   5036  CG1 ILE A 332     180.942 174.311 245.743  1.00  0.530          C  
ATOM   5037  CG2 ILE A 332     178.450 174.951 245.901  1.00  0.530          C  
ATOM   5038  CD1 ILE A 332     182.333 174.215 246.327  1.00  0.530          C  
ATOM   5039  H   ILE A 332     178.584 177.126 247.771  1.00  0.370          H  
ATOM   5040  HA  ILE A 332     181.225 176.880 246.805  1.00  0.490          H  
ATOM   5041  HB  ILE A 332     179.849 174.964 247.512  1.00  0.640          H  
ATOM   5042 1HG1 ILE A 332     180.547 173.304 245.709  1.00  0.640          H  
ATOM   5043 2HG1 ILE A 332     181.051 174.670 244.726  1.00  0.640          H  
ATOM   5044 1HG2 ILE A 332     178.227 173.889 246.029  1.00  0.640          H  
ATOM   5045 2HG2 ILE A 332     177.705 175.535 246.436  1.00  0.640          H  
ATOM   5046 3HG2 ILE A 332     178.402 175.184 244.842  1.00  0.640          H  
ATOM   5047 1HD1 ILE A 332     182.931 173.540 245.705  1.00  0.640          H  
ATOM   5048 2HD1 ILE A 332     182.806 175.190 246.352  1.00  0.640          H  
ATOM   5049 3HD1 ILE A 332     182.265 173.805 247.324  1.00  0.640          H  
ATOM   5050  N   LYS A 333     179.056 177.727 244.530  1.00  0.380          N  
ATOM   5051  CA  LYS A 333     178.810 178.252 243.199  1.00  0.400          C  
ATOM   5052  C   LYS A 333     179.680 179.461 242.860  1.00  0.320          C  
ATOM   5053  O   LYS A 333     179.913 179.757 241.687  1.00  0.370          O  
ATOM   5054  CB  LYS A 333     177.332 178.633 243.099  1.00  0.550          C  
ATOM   5055  CG  LYS A 333     176.946 179.827 243.990  1.00  0.550          C  
ATOM   5056  CD  LYS A 333     175.460 180.126 243.965  1.00  0.550          C  
ATOM   5057  CE  LYS A 333     175.145 181.346 244.836  1.00  0.550          C  
ATOM   5058  NZ  LYS A 333     173.685 181.629 244.901  1.00  0.550          N  
ATOM   5059  H   LYS A 333     178.265 177.648 245.155  1.00  0.460          H  
ATOM   5060  HA  LYS A 333     179.030 177.464 242.477  1.00  0.480          H  
ATOM   5061 1HB  LYS A 333     177.088 178.885 242.067  1.00  0.660          H  
ATOM   5062 2HB  LYS A 333     176.717 177.781 243.389  1.00  0.660          H  
ATOM   5063 1HG  LYS A 333     177.257 179.649 245.023  1.00  0.660          H  
ATOM   5064 2HG  LYS A 333     177.453 180.706 243.631  1.00  0.660          H  
ATOM   5065 1HD  LYS A 333     175.145 180.324 242.940  1.00  0.660          H  
ATOM   5066 2HD  LYS A 333     174.908 179.265 244.344  1.00  0.660          H  
ATOM   5067 1HE  LYS A 333     175.518 181.169 245.839  1.00  0.660          H  
ATOM   5068 2HE  LYS A 333     175.652 182.217 244.423  1.00  0.660          H  
ATOM   5069 1HZ  LYS A 333     173.532 182.442 245.485  1.00  0.660          H  
ATOM   5070 2HZ  LYS A 333     173.332 181.810 243.974  1.00  0.660          H  
ATOM   5071 3HZ  LYS A 333     173.204 180.834 245.296  1.00  0.660          H  
ATOM   5072  N   HIS A 334     180.198 180.147 243.875  1.00  0.220          N  
ATOM   5073  CA  HIS A 334     180.997 181.335 243.664  1.00  0.190          C  
ATOM   5074  C   HIS A 334     182.362 180.987 243.107  1.00  0.210          C  
ATOM   5075  O   HIS A 334     183.088 181.870 242.655  1.00  0.350          O  
ATOM   5076  CB  HIS A 334     181.168 182.114 244.960  1.00  0.280          C  
ATOM   5077  CG  HIS A 334     179.944 182.808 245.485  1.00  0.280          C  
ATOM   5078  ND1 HIS A 334     179.900 183.367 246.749  1.00  0.280          N  
ATOM   5079  CD2 HIS A 334     178.740 183.054 244.926  1.00  0.280          C  
ATOM   5080  CE1 HIS A 334     178.720 183.915 246.946  1.00  0.280          C  
ATOM   5081  NE2 HIS A 334     177.994 183.742 245.854  1.00  0.280          N  
ATOM   5082  H   HIS A 334     180.055 179.834 244.838  1.00  0.260          H  
ATOM   5083  HA  HIS A 334     180.503 181.982 242.942  1.00  0.230          H  
ATOM   5084 1HB  HIS A 334     181.483 181.414 245.715  1.00  0.330          H  
ATOM   5085 2HB  HIS A 334     181.956 182.854 244.835  1.00  0.330          H  
ATOM   5086  HD1 HIS A 334     180.701 183.563 247.330  1.00  0.330          H  
ATOM   5087  HD2 HIS A 334     178.315 182.822 243.954  1.00  0.330          H  
ATOM   5088  HE1 HIS A 334     178.489 184.408 247.891  1.00  0.330          H  
ATOM   5089  N   PHE A 335     182.721 179.702 243.147  1.00  0.140          N  
ATOM   5090  CA  PHE A 335     184.007 179.264 242.662  1.00  0.110          C  
ATOM   5091  C   PHE A 335     183.899 178.565 241.303  1.00  0.200          C  
ATOM   5092  O   PHE A 335     184.889 177.989 240.833  1.00  0.180          O  
ATOM   5093  CB  PHE A 335     184.616 178.278 243.643  1.00  0.170          C  
ATOM   5094  CG  PHE A 335     184.777 178.791 245.006  1.00  0.170          C  
ATOM   5095  CD1 PHE A 335     184.042 178.231 246.035  1.00  0.170          C  
ATOM   5096  CD2 PHE A 335     185.613 179.821 245.287  1.00  0.170          C  
ATOM   5097  CE1 PHE A 335     184.168 178.679 247.311  1.00  0.170          C  
ATOM   5098  CE2 PHE A 335     185.746 180.269 246.558  1.00  0.170          C  
ATOM   5099  CZ  PHE A 335     185.032 179.699 247.585  1.00  0.170          C  
ATOM   5100  H   PHE A 335     182.083 179.002 243.539  1.00  0.170          H  
ATOM   5101  HA  PHE A 335     184.646 180.128 242.576  1.00  0.130          H  
ATOM   5102 1HB  PHE A 335     183.978 177.413 243.705  1.00  0.200          H  
ATOM   5103 2HB  PHE A 335     185.587 177.953 243.277  1.00  0.200          H  
ATOM   5104  HD1 PHE A 335     183.357 177.419 245.809  1.00  0.200          H  
ATOM   5105  HD2 PHE A 335     186.189 180.290 244.482  1.00  0.200          H  
ATOM   5106  HE1 PHE A 335     183.581 178.227 248.093  1.00  0.200          H  
ATOM   5107  HE2 PHE A 335     186.414 181.079 246.743  1.00  0.200          H  
ATOM   5108  HZ  PHE A 335     185.144 180.073 248.604  1.00  0.200          H  
ATOM   5109  N   LYS A 336     182.708 178.635 240.672  1.00  0.240          N  
ATOM   5110  CA  LYS A 336     182.406 177.942 239.415  1.00  0.330          C  
ATOM   5111  C   LYS A 336     183.445 178.091 238.320  1.00  0.700          C  
ATOM   5112  O   LYS A 336     183.703 177.141 237.581  1.00  1.860          O  
ATOM   5113  CB  LYS A 336     181.051 178.393 238.877  1.00  0.430          C  
ATOM   5114  CG  LYS A 336     180.615 177.688 237.587  1.00  0.430          C  
ATOM   5115  CD  LYS A 336     179.219 178.127 237.158  1.00  0.430          C  
ATOM   5116  CE  LYS A 336     178.805 177.462 235.849  1.00  0.430          C  
ATOM   5117  NZ  LYS A 336     177.435 177.874 235.424  1.00  0.430          N  
ATOM   5118  H   LYS A 336     181.944 179.163 241.108  1.00  0.290          H  
ATOM   5119  HA  LYS A 336     182.323 176.887 239.618  1.00  0.400          H  
ATOM   5120 1HB  LYS A 336     180.288 178.210 239.635  1.00  0.510          H  
ATOM   5121 2HB  LYS A 336     181.074 179.469 238.690  1.00  0.510          H  
ATOM   5122 1HG  LYS A 336     181.312 177.927 236.782  1.00  0.510          H  
ATOM   5123 2HG  LYS A 336     180.626 176.610 237.745  1.00  0.510          H  
ATOM   5124 1HD  LYS A 336     178.500 177.866 237.936  1.00  0.510          H  
ATOM   5125 2HD  LYS A 336     179.209 179.210 237.028  1.00  0.510          H  
ATOM   5126 1HE  LYS A 336     179.514 177.738 235.069  1.00  0.510          H  
ATOM   5127 2HE  LYS A 336     178.824 176.381 235.977  1.00  0.510          H  
ATOM   5128 1HZ  LYS A 336     177.198 177.413 234.556  1.00  0.510          H  
ATOM   5129 2HZ  LYS A 336     176.768 177.612 236.136  1.00  0.510          H  
ATOM   5130 3HZ  LYS A 336     177.408 178.875 235.291  1.00  0.510          H  
ATOM   5131  N   ASN A 337     183.996 179.281 238.167  1.00  0.310          N  
ATOM   5132  CA  ASN A 337     184.955 179.555 237.122  1.00  0.180          C  
ATOM   5133  C   ASN A 337     186.319 179.997 237.639  1.00  0.110          C  
ATOM   5134  O   ASN A 337     187.037 180.720 236.943  1.00  0.160          O  
ATOM   5135  CB  ASN A 337     184.351 180.584 236.207  1.00  0.300          C  
ATOM   5136  CG  ASN A 337     184.029 181.825 236.968  1.00  0.300          C  
ATOM   5137  OD1 ASN A 337     183.865 181.772 238.205  1.00  0.300          O  
ATOM   5138  ND2 ASN A 337     183.914 182.928 236.282  1.00  0.300          N  
ATOM   5139  H   ASN A 337     183.741 180.048 238.789  1.00  0.370          H  
ATOM   5140  HA  ASN A 337     185.117 178.637 236.557  1.00  0.220          H  
ATOM   5141 1HB  ASN A 337     185.043 180.821 235.399  1.00  0.360          H  
ATOM   5142 2HB  ASN A 337     183.437 180.190 235.763  1.00  0.360          H  
ATOM   5143 1HD2 ASN A 337     183.692 183.786 236.746  1.00  0.360          H  
ATOM   5144 2HD2 ASN A 337     184.048 182.914 235.292  1.00  0.360          H  
ATOM   5145  N   CYS A 338     186.685 179.580 238.847  1.00  0.130          N  
ATOM   5146  CA  CYS A 338     187.962 180.010 239.389  1.00  0.110          C  
ATOM   5147  C   CYS A 338     189.088 179.048 239.040  1.00  0.050          C  
ATOM   5148  O   CYS A 338     188.863 177.850 238.825  1.00  0.080          O  
ATOM   5149  CB  CYS A 338     187.823 180.198 240.885  1.00  0.160          C  
ATOM   5150  SG  CYS A 338     186.594 181.465 241.225  1.00  0.160          S  
ATOM   5151  H   CYS A 338     186.065 178.970 239.396  1.00  0.160          H  
ATOM   5152  HA  CYS A 338     188.200 180.982 238.961  1.00  0.130          H  
ATOM   5153 1HB  CYS A 338     187.499 179.264 241.353  1.00  0.190          H  
ATOM   5154 2HB  CYS A 338     188.776 180.494 241.321  1.00  0.190          H  
ATOM   5155  N   THR A 339     190.305 179.598 238.946  1.00  0.070          N  
ATOM   5156  CA  THR A 339     191.505 178.827 238.673  1.00  0.150          C  
ATOM   5157  C   THR A 339     192.483 179.161 239.772  1.00  0.170          C  
ATOM   5158  O   THR A 339     193.459 178.442 240.051  1.00  0.230          O  
ATOM   5159  CB  THR A 339     192.102 179.198 237.312  1.00  0.180          C  
ATOM   5160  OG1 THR A 339     192.490 180.582 237.331  1.00  0.180          O  
ATOM   5161  CG2 THR A 339     191.056 178.978 236.227  1.00  0.180          C  
ATOM   5162  H   THR A 339     190.434 180.591 239.108  1.00  0.080          H  
ATOM   5163  HA  THR A 339     191.266 177.772 238.683  1.00  0.180          H  
ATOM   5164  HB  THR A 339     192.977 178.578 237.116  1.00  0.210          H  
ATOM   5165  HG1 THR A 339     193.026 180.776 236.553  1.00  0.210          H  
ATOM   5166 1HG2 THR A 339     191.478 179.240 235.260  1.00  0.210          H  
ATOM   5167 2HG2 THR A 339     190.760 177.927 236.227  1.00  0.210          H  
ATOM   5168 3HG2 THR A 339     190.182 179.597 236.415  1.00  0.210          H  
ATOM   5169  N   SER A 340     192.153 180.265 240.413  1.00  0.120          N  
ATOM   5170  CA  SER A 340     192.937 180.868 241.478  1.00  0.120          C  
ATOM   5171  C   SER A 340     191.997 181.587 242.414  1.00  0.170          C  
ATOM   5172  O   SER A 340     191.152 182.368 241.972  1.00  0.270          O  
ATOM   5173  CB  SER A 340     193.974 181.822 240.923  1.00  0.170          C  
ATOM   5174  OG  SER A 340     194.674 182.449 241.964  1.00  0.170          O  
ATOM   5175  H   SER A 340     191.307 180.721 240.088  1.00  0.140          H  
ATOM   5176  HA  SER A 340     193.447 180.084 242.032  1.00  0.140          H  
ATOM   5177 1HB  SER A 340     194.674 181.266 240.298  1.00  0.200          H  
ATOM   5178 2HB  SER A 340     193.493 182.571 240.295  1.00  0.200          H  
ATOM   5179  HG  SER A 340     195.422 182.892 241.555  1.00  0.200          H  
ATOM   5180  N   ILE A 341     192.103 181.276 243.700  1.00  0.160          N  
ATOM   5181  CA  ILE A 341     191.200 181.866 244.680  1.00  0.170          C  
ATOM   5182  C   ILE A 341     191.851 182.759 245.746  1.00  0.120          C  
ATOM   5183  O   ILE A 341     192.675 182.319 246.569  1.00  0.090          O  
ATOM   5184  CB  ILE A 341     190.381 180.738 245.338  1.00  0.230          C  
ATOM   5185  CG1 ILE A 341     189.569 180.019 244.215  1.00  0.230          C  
ATOM   5186  CG2 ILE A 341     189.473 181.315 246.400  1.00  0.230          C  
ATOM   5187  CD1 ILE A 341     188.834 178.817 244.593  1.00  0.230          C  
ATOM   5188  H   ILE A 341     192.827 180.600 243.970  1.00  0.190          H  
ATOM   5189  HA  ILE A 341     190.492 182.496 244.139  1.00  0.200          H  
ATOM   5190  HB  ILE A 341     191.058 180.005 245.785  1.00  0.280          H  
ATOM   5191 1HG1 ILE A 341     188.879 180.709 243.842  1.00  0.280          H  
ATOM   5192 2HG1 ILE A 341     190.239 179.730 243.416  1.00  0.280          H  
ATOM   5193 1HG2 ILE A 341     188.892 180.543 246.865  1.00  0.280          H  
ATOM   5194 2HG2 ILE A 341     190.061 181.808 247.166  1.00  0.280          H  
ATOM   5195 3HG2 ILE A 341     188.808 182.035 245.927  1.00  0.280          H  
ATOM   5196 1HD1 ILE A 341     188.302 178.452 243.729  1.00  0.280          H  
ATOM   5197 2HD1 ILE A 341     189.516 178.065 244.953  1.00  0.280          H  
ATOM   5198 3HD1 ILE A 341     188.137 179.046 245.338  1.00  0.280          H  
ATOM   5199  N   SER A 342     191.401 184.022 245.801  1.00  0.120          N  
ATOM   5200  CA  SER A 342     191.913 185.011 246.747  1.00  0.070          C  
ATOM   5201  C   SER A 342     191.260 184.840 248.115  1.00  0.070          C  
ATOM   5202  O   SER A 342     190.316 185.548 248.478  1.00  0.110          O  
ATOM   5203  CB  SER A 342     191.697 186.428 246.235  1.00  0.120          C  
ATOM   5204  OG  SER A 342     192.260 187.384 247.115  1.00  0.120          O  
ATOM   5205  H   SER A 342     190.695 184.325 245.130  1.00  0.140          H  
ATOM   5206  HA  SER A 342     192.982 184.868 246.846  1.00  0.080          H  
ATOM   5207 1HB  SER A 342     192.149 186.526 245.251  1.00  0.140          H  
ATOM   5208 2HB  SER A 342     190.643 186.623 246.118  1.00  0.140          H  
ATOM   5209  HG  SER A 342     192.046 188.242 246.733  1.00  0.140          H  
ATOM   5210  N   GLY A 343     191.750 183.850 248.853  1.00  0.070          N  
ATOM   5211  CA  GLY A 343     191.233 183.496 250.173  1.00  0.060          C  
ATOM   5212  C   GLY A 343     191.379 182.009 250.485  1.00  0.070          C  
ATOM   5213  O   GLY A 343     192.048 181.262 249.757  1.00  0.080          O  
ATOM   5214  H   GLY A 343     192.526 183.324 248.429  1.00  0.080          H  
ATOM   5215 1HA  GLY A 343     191.779 184.067 250.922  1.00  0.070          H  
ATOM   5216 2HA  GLY A 343     190.193 183.798 250.266  1.00  0.070          H  
ATOM   5217  N   ASP A 344     190.790 181.599 251.611  1.00  0.070          N  
ATOM   5218  CA  ASP A 344     190.859 180.227 252.113  1.00  0.100          C  
ATOM   5219  C   ASP A 344     189.829 179.303 251.478  1.00  0.120          C  
ATOM   5220  O   ASP A 344     188.802 179.751 250.957  1.00  0.170          O  
ATOM   5221  CB  ASP A 344     190.587 180.192 253.613  1.00  0.130          C  
ATOM   5222  CG  ASP A 344     191.615 180.830 254.582  1.00  0.130          C  
ATOM   5223  OD1 ASP A 344     192.751 181.008 254.233  1.00  0.130          O  
ATOM   5224  OD2 ASP A 344     191.228 181.077 255.713  1.00  0.130          O  
ATOM   5225  H   ASP A 344     190.240 182.271 252.164  1.00  0.080          H  
ATOM   5226  HA  ASP A 344     191.848 179.818 251.906  1.00  0.120          H  
ATOM   5227 1HB  ASP A 344     189.638 180.667 253.806  1.00  0.150          H  
ATOM   5228 2HB  ASP A 344     190.495 179.148 253.881  1.00  0.150          H  
ATOM   5229  N   LEU A 345     190.075 178.003 251.516  1.00  0.100          N  
ATOM   5230  CA  LEU A 345     189.006 177.078 251.172  1.00  0.140          C  
ATOM   5231  C   LEU A 345     188.799 176.164 252.360  1.00  0.190          C  
ATOM   5232  O   LEU A 345     189.631 175.293 252.630  1.00  0.370          O  
ATOM   5233  CB  LEU A 345     189.308 176.257 249.915  1.00  0.180          C  
ATOM   5234  CG  LEU A 345     189.540 177.043 248.623  1.00  0.180          C  
ATOM   5235  CD1 LEU A 345     189.915 176.088 247.560  1.00  0.180          C  
ATOM   5236  CD2 LEU A 345     188.300 177.794 248.197  1.00  0.180          C  
ATOM   5237  H   LEU A 345     190.965 177.651 251.885  1.00  0.120          H  
ATOM   5238  HA  LEU A 345     188.083 177.631 251.029  1.00  0.170          H  
ATOM   5239 1HB  LEU A 345     190.211 175.677 250.104  1.00  0.220          H  
ATOM   5240 2HB  LEU A 345     188.489 175.559 249.744  1.00  0.220          H  
ATOM   5241  HG  LEU A 345     190.359 177.742 248.780  1.00  0.220          H  
ATOM   5242 1HD1 LEU A 345     190.114 176.613 246.636  1.00  0.220          H  
ATOM   5243 2HD1 LEU A 345     190.778 175.553 247.862  1.00  0.220          H  
ATOM   5244 3HD1 LEU A 345     189.108 175.403 247.416  1.00  0.220          H  
ATOM   5245 1HD2 LEU A 345     188.519 178.311 247.312  1.00  0.220          H  
ATOM   5246 2HD2 LEU A 345     187.491 177.099 248.010  1.00  0.220          H  
ATOM   5247 3HD2 LEU A 345     187.999 178.507 248.949  1.00  0.220          H  
ATOM   5248  N   HIS A 346     187.668 176.320 253.039  1.00  0.110          N  
ATOM   5249  CA  HIS A 346     187.419 175.526 254.231  1.00  0.140          C  
ATOM   5250  C   HIS A 346     186.146 174.717 254.137  1.00  0.230          C  
ATOM   5251  O   HIS A 346     185.071 175.231 253.822  1.00  0.350          O  
ATOM   5252  CB  HIS A 346     187.256 176.406 255.495  1.00  0.180          C  
ATOM   5253  CG  HIS A 346     188.424 177.263 255.951  1.00  0.180          C  
ATOM   5254  ND1 HIS A 346     189.493 176.765 256.653  1.00  0.180          N  
ATOM   5255  CD2 HIS A 346     188.635 178.580 255.848  1.00  0.180          C  
ATOM   5256  CE1 HIS A 346     190.328 177.748 256.941  1.00  0.180          C  
ATOM   5257  NE2 HIS A 346     189.827 178.858 256.469  1.00  0.180          N  
ATOM   5258  H   HIS A 346     187.017 177.042 252.769  1.00  0.130          H  
ATOM   5259  HA  HIS A 346     188.231 174.826 254.380  1.00  0.170          H  
ATOM   5260 1HB  HIS A 346     186.438 177.090 255.315  1.00  0.220          H  
ATOM   5261 2HB  HIS A 346     186.954 175.774 256.331  1.00  0.220          H  
ATOM   5262  HD2 HIS A 346     188.006 179.290 255.375  1.00  0.220          H  
ATOM   5263  HE1 HIS A 346     191.269 177.655 257.485  1.00  0.220          H  
ATOM   5264  HE2 HIS A 346     190.256 179.803 256.531  1.00  0.220          H  
ATOM   5265  N   ILE A 347     186.267 173.442 254.457  1.00  0.160          N  
ATOM   5266  CA  ILE A 347     185.126 172.548 254.517  1.00  0.220          C  
ATOM   5267  C   ILE A 347     184.910 172.099 255.966  1.00  0.200          C  
ATOM   5268  O   ILE A 347     185.637 171.249 256.492  1.00  0.180          O  
ATOM   5269  CB  ILE A 347     185.358 171.310 253.615  1.00  0.280          C  
ATOM   5270  CG1 ILE A 347     185.709 171.715 252.148  1.00  0.280          C  
ATOM   5271  CG2 ILE A 347     184.164 170.402 253.641  1.00  0.280          C  
ATOM   5272  CD1 ILE A 347     184.649 172.489 251.402  1.00  0.280          C  
ATOM   5273  H   ILE A 347     187.207 173.086 254.646  1.00  0.190          H  
ATOM   5274  HA  ILE A 347     184.229 173.077 254.200  1.00  0.260          H  
ATOM   5275  HB  ILE A 347     186.203 170.760 253.990  1.00  0.340          H  
ATOM   5276 1HG1 ILE A 347     186.614 172.324 252.177  1.00  0.340          H  
ATOM   5277 2HG1 ILE A 347     185.923 170.826 251.602  1.00  0.340          H  
ATOM   5278 1HG2 ILE A 347     184.388 169.541 253.024  1.00  0.340          H  
ATOM   5279 2HG2 ILE A 347     183.968 170.075 254.660  1.00  0.340          H  
ATOM   5280 3HG2 ILE A 347     183.288 170.909 253.262  1.00  0.340          H  
ATOM   5281 1HD1 ILE A 347     185.010 172.727 250.402  1.00  0.340          H  
ATOM   5282 2HD1 ILE A 347     183.730 171.917 251.315  1.00  0.340          H  
ATOM   5283 3HD1 ILE A 347     184.466 173.389 251.944  1.00  0.340          H  
ATOM   5284  N   LEU A 348     183.897 172.657 256.608  1.00  0.220          N  
ATOM   5285  CA  LEU A 348     183.592 172.316 257.993  1.00  0.260          C  
ATOM   5286  C   LEU A 348     182.393 171.379 257.930  1.00  0.300          C  
ATOM   5287  O   LEU A 348     181.713 171.378 256.915  1.00  0.460          O  
ATOM   5288  CB  LEU A 348     183.333 173.593 258.816  1.00  0.350          C  
ATOM   5289  CG  LEU A 348     184.489 174.638 258.839  1.00  0.350          C  
ATOM   5290  CD1 LEU A 348     184.053 175.851 259.666  1.00  0.350          C  
ATOM   5291  CD2 LEU A 348     185.749 174.032 259.417  1.00  0.350          C  
ATOM   5292  H   LEU A 348     183.339 173.367 256.123  1.00  0.260          H  
ATOM   5293  HA  LEU A 348     184.431 171.780 258.416  1.00  0.310          H  
ATOM   5294 1HB  LEU A 348     182.474 174.092 258.396  1.00  0.420          H  
ATOM   5295 2HB  LEU A 348     183.113 173.348 259.836  1.00  0.420          H  
ATOM   5296  HG  LEU A 348     184.696 174.978 257.823  1.00  0.420          H  
ATOM   5297 1HD1 LEU A 348     184.856 176.585 259.663  1.00  0.420          H  
ATOM   5298 2HD1 LEU A 348     183.162 176.301 259.246  1.00  0.420          H  
ATOM   5299 3HD1 LEU A 348     183.849 175.541 260.689  1.00  0.420          H  
ATOM   5300 1HD2 LEU A 348     186.522 174.791 259.425  1.00  0.420          H  
ATOM   5301 2HD2 LEU A 348     185.554 173.704 260.434  1.00  0.420          H  
ATOM   5302 3HD2 LEU A 348     186.088 173.189 258.820  1.00  0.420          H  
ATOM   5303  N   PRO A 349     182.071 170.569 258.953  1.00  0.180          N  
ATOM   5304  CA  PRO A 349     180.929 169.651 258.959  1.00  0.180          C  
ATOM   5305  C   PRO A 349     179.615 170.261 258.467  1.00  0.240          C  
ATOM   5306  O   PRO A 349     178.857 169.581 257.766  1.00  0.280          O  
ATOM   5307  CB  PRO A 349     180.875 169.234 260.428  1.00  0.270          C  
ATOM   5308  CG  PRO A 349     182.328 169.307 260.887  1.00  0.270          C  
ATOM   5309  CD  PRO A 349     182.895 170.516 260.190  1.00  0.270          C  
ATOM   5310  HA  PRO A 349     181.165 168.779 258.339  1.00  0.220          H  
ATOM   5311 1HB  PRO A 349     180.201 169.899 260.993  1.00  0.320          H  
ATOM   5312 2HB  PRO A 349     180.465 168.221 260.509  1.00  0.320          H  
ATOM   5313 1HG  PRO A 349     182.384 169.387 261.984  1.00  0.320          H  
ATOM   5314 2HG  PRO A 349     182.867 168.382 260.612  1.00  0.320          H  
ATOM   5315 1HD  PRO A 349     182.758 171.397 260.818  1.00  0.320          H  
ATOM   5316 2HD  PRO A 349     183.945 170.322 259.973  1.00  0.320          H  
ATOM   5317  N   VAL A 350     179.370 171.551 258.751  1.00  0.270          N  
ATOM   5318  CA  VAL A 350     178.151 172.217 258.285  1.00  0.330          C  
ATOM   5319  C   VAL A 350     178.012 172.123 256.757  1.00  0.370          C  
ATOM   5320  O   VAL A 350     176.906 172.124 256.214  1.00  0.400          O  
ATOM   5321  CB  VAL A 350     178.138 173.698 258.721  1.00  0.440          C  
ATOM   5322  CG1 VAL A 350     179.191 174.526 257.925  1.00  0.440          C  
ATOM   5323  CG2 VAL A 350     176.713 174.268 258.541  1.00  0.440          C  
ATOM   5324  H   VAL A 350     180.005 172.076 259.337  1.00  0.320          H  
ATOM   5325  HA  VAL A 350     177.296 171.732 258.747  1.00  0.400          H  
ATOM   5326  HB  VAL A 350     178.418 173.749 259.772  1.00  0.530          H  
ATOM   5327 1HG1 VAL A 350     179.180 175.555 258.281  1.00  0.530          H  
ATOM   5328 2HG1 VAL A 350     180.176 174.105 258.079  1.00  0.530          H  
ATOM   5329 3HG1 VAL A 350     178.966 174.525 256.864  1.00  0.530          H  
ATOM   5330 1HG2 VAL A 350     176.692 175.302 258.879  1.00  0.530          H  
ATOM   5331 2HG2 VAL A 350     176.415 174.228 257.504  1.00  0.530          H  
ATOM   5332 3HG2 VAL A 350     176.006 173.682 259.134  1.00  0.530          H  
ATOM   5333  N   ALA A 351     179.141 171.996 256.062  1.00  0.370          N  
ATOM   5334  CA  ALA A 351     179.197 171.917 254.624  1.00  0.390          C  
ATOM   5335  C   ALA A 351     178.383 170.749 254.112  1.00  0.380          C  
ATOM   5336  O   ALA A 351     177.789 170.854 253.049  1.00  0.380          O  
ATOM   5337  CB  ALA A 351     180.636 171.783 254.163  1.00  0.540          C  
ATOM   5338  H   ALA A 351     180.027 171.955 256.555  1.00  0.440          H  
ATOM   5339  HA  ALA A 351     178.777 172.835 254.218  1.00  0.470          H  
ATOM   5340 1HB  ALA A 351     180.669 171.760 253.099  1.00  0.650          H  
ATOM   5341 2HB  ALA A 351     181.214 172.634 254.520  1.00  0.650          H  
ATOM   5342 3HB  ALA A 351     181.062 170.864 254.559  1.00  0.650          H  
ATOM   5343  N   PHE A 352     178.323 169.637 254.850  1.00  0.370          N  
ATOM   5344  CA  PHE A 352     177.555 168.503 254.363  1.00  0.360          C  
ATOM   5345  C   PHE A 352     176.308 168.278 255.218  1.00  0.370          C  
ATOM   5346  O   PHE A 352     175.383 167.584 254.800  1.00  0.380          O  
ATOM   5347  CB  PHE A 352     178.437 167.264 254.312  1.00  0.510          C  
ATOM   5348  CG  PHE A 352     179.632 167.475 253.411  1.00  0.510          C  
ATOM   5349  CD1 PHE A 352     180.854 167.680 253.974  1.00  0.510          C  
ATOM   5350  CD2 PHE A 352     179.531 167.502 252.013  1.00  0.510          C  
ATOM   5351  CE1 PHE A 352     181.942 167.905 253.215  1.00  0.510          C  
ATOM   5352  CE2 PHE A 352     180.648 167.738 251.241  1.00  0.510          C  
ATOM   5353  CZ  PHE A 352     181.863 167.945 251.863  1.00  0.510          C  
ATOM   5354  H   PHE A 352     178.802 169.574 255.749  1.00  0.440          H  
ATOM   5355  HA  PHE A 352     177.224 168.714 253.347  1.00  0.430          H  
ATOM   5356 1HB  PHE A 352     178.789 167.023 255.316  1.00  0.610          H  
ATOM   5357 2HB  PHE A 352     177.865 166.415 253.942  1.00  0.610          H  
ATOM   5358  HD1 PHE A 352     180.944 167.670 255.054  1.00  0.610          H  
ATOM   5359  HD2 PHE A 352     178.557 167.347 251.533  1.00  0.610          H  
ATOM   5360  HE1 PHE A 352     182.880 168.058 253.703  1.00  0.610          H  
ATOM   5361  HE2 PHE A 352     180.570 167.765 250.153  1.00  0.610          H  
ATOM   5362  HZ  PHE A 352     182.760 168.132 251.280  1.00  0.610          H  
ATOM   5363  N   ARG A 353     176.267 168.879 256.410  1.00  0.360          N  
ATOM   5364  CA  ARG A 353     175.114 168.738 257.295  1.00  0.370          C  
ATOM   5365  C   ARG A 353     173.983 169.730 256.970  1.00  0.330          C  
ATOM   5366  O   ARG A 353     172.803 169.398 257.108  1.00  0.310          O  
ATOM   5367  CB  ARG A 353     175.538 168.929 258.739  1.00  0.510          C  
ATOM   5368  CG  ARG A 353     176.423 167.826 259.301  1.00  0.510          C  
ATOM   5369  CD  ARG A 353     176.888 168.145 260.672  1.00  0.510          C  
ATOM   5370  NE  ARG A 353     177.727 167.085 261.222  1.00  0.510          N  
ATOM   5371  CZ  ARG A 353     178.382 167.145 262.403  1.00  0.510          C  
ATOM   5372  NH1 ARG A 353     178.297 168.221 263.160  1.00  0.510          N  
ATOM   5373  NH2 ARG A 353     179.115 166.116 262.798  1.00  0.510          N  
ATOM   5374  H   ARG A 353     177.085 169.388 256.751  1.00  0.430          H  
ATOM   5375  HA  ARG A 353     174.724 167.728 257.183  1.00  0.440          H  
ATOM   5376 1HB  ARG A 353     176.070 169.857 258.833  1.00  0.620          H  
ATOM   5377 2HB  ARG A 353     174.651 168.999 259.368  1.00  0.620          H  
ATOM   5378 1HG  ARG A 353     175.860 166.894 259.340  1.00  0.620          H  
ATOM   5379 2HG  ARG A 353     177.296 167.695 258.662  1.00  0.620          H  
ATOM   5380 1HD  ARG A 353     177.475 169.064 260.636  1.00  0.620          H  
ATOM   5381 2HD  ARG A 353     176.028 168.280 261.325  1.00  0.620          H  
ATOM   5382  HE  ARG A 353     177.822 166.238 260.675  1.00  0.620          H  
ATOM   5383 1HH1 ARG A 353     177.738 169.009 262.866  1.00  0.620          H  
ATOM   5384 2HH1 ARG A 353     178.788 168.260 264.042  1.00  0.620          H  
ATOM   5385 1HH2 ARG A 353     179.181 165.290 262.218  1.00  0.620          H  
ATOM   5386 2HH2 ARG A 353     179.607 166.151 263.679  1.00  0.620          H  
ATOM   5387  N   GLY A 354     174.337 170.946 256.540  1.00  0.320          N  
ATOM   5388  CA  GLY A 354     173.369 171.997 256.257  1.00  0.290          C  
ATOM   5389  C   GLY A 354     172.969 172.709 257.546  1.00  0.340          C  
ATOM   5390  O   GLY A 354     173.592 172.520 258.597  1.00  0.430          O  
ATOM   5391  H   GLY A 354     175.320 171.193 256.432  1.00  0.380          H  
ATOM   5392 1HA  GLY A 354     173.800 172.714 255.556  1.00  0.350          H  
ATOM   5393 2HA  GLY A 354     172.489 171.573 255.774  1.00  0.350          H  
ATOM   5394  N   ASP A 355     171.952 173.565 257.455  1.00  0.310          N  
ATOM   5395  CA  ASP A 355     171.488 174.354 258.604  1.00  0.390          C  
ATOM   5396  C   ASP A 355     169.981 174.635 258.537  1.00  0.380          C  
ATOM   5397  O   ASP A 355     169.501 175.406 257.690  1.00  0.370          O  
ATOM   5398  CB  ASP A 355     172.315 175.647 258.758  1.00  0.510          C  
ATOM   5399  CG  ASP A 355     171.957 176.506 259.989  1.00  0.510          C  
ATOM   5400  OD1 ASP A 355     170.790 176.511 260.386  1.00  0.510          O  
ATOM   5401  OD2 ASP A 355     172.831 177.162 260.519  1.00  0.510          O  
ATOM   5402  H   ASP A 355     171.510 173.665 256.535  1.00  0.370          H  
ATOM   5403  HA  ASP A 355     171.666 173.762 259.504  1.00  0.470          H  
ATOM   5404 1HB  ASP A 355     173.379 175.394 258.801  1.00  0.620          H  
ATOM   5405 2HB  ASP A 355     172.167 176.268 257.908  1.00  0.620          H  
ATOM   5406  N   SER A 356     169.226 173.956 259.413  1.00  0.380          N  
ATOM   5407  CA  SER A 356     167.761 173.989 259.449  1.00  0.400          C  
ATOM   5408  C   SER A 356     167.176 175.282 260.016  1.00  0.400          C  
ATOM   5409  O   SER A 356     165.957 175.470 260.013  1.00  0.430          O  
ATOM   5410  CB  SER A 356     167.247 172.797 260.236  1.00  0.550          C  
ATOM   5411  OG  SER A 356     167.617 172.878 261.588  1.00  0.550          O  
ATOM   5412  H   SER A 356     169.691 173.368 260.094  1.00  0.460          H  
ATOM   5413  HA  SER A 356     167.404 173.890 258.422  1.00  0.480          H  
ATOM   5414 1HB  SER A 356     166.161 172.755 260.157  1.00  0.660          H  
ATOM   5415 2HB  SER A 356     167.642 171.880 259.803  1.00  0.660          H  
ATOM   5416  HG  SER A 356     167.260 172.088 262.008  1.00  0.660          H  
ATOM   5417  N   PHE A 357     168.035 176.137 260.570  1.00  0.370          N  
ATOM   5418  CA  PHE A 357     167.611 177.412 261.119  1.00  0.370          C  
ATOM   5419  C   PHE A 357     167.700 178.468 260.035  1.00  0.330          C  
ATOM   5420  O   PHE A 357     166.782 179.269 259.839  1.00  0.350          O  
ATOM   5421  CB  PHE A 357     168.461 177.815 262.324  1.00  0.520          C  
ATOM   5422  CG  PHE A 357     168.072 179.131 262.903  1.00  0.520          C  
ATOM   5423  CD1 PHE A 357     166.907 179.266 263.639  1.00  0.520          C  
ATOM   5424  CD2 PHE A 357     168.868 180.245 262.708  1.00  0.520          C  
ATOM   5425  CE1 PHE A 357     166.548 180.488 264.161  1.00  0.520          C  
ATOM   5426  CE2 PHE A 357     168.515 181.463 263.227  1.00  0.520          C  
ATOM   5427  CZ  PHE A 357     167.352 181.587 263.956  1.00  0.520          C  
ATOM   5428  H   PHE A 357     169.043 175.940 260.543  1.00  0.440          H  
ATOM   5429  HA  PHE A 357     166.574 177.331 261.436  1.00  0.440          H  
ATOM   5430 1HB  PHE A 357     168.377 177.056 263.097  1.00  0.620          H  
ATOM   5431 2HB  PHE A 357     169.512 177.863 262.026  1.00  0.620          H  
ATOM   5432  HD1 PHE A 357     166.269 178.396 263.798  1.00  0.620          H  
ATOM   5433  HD2 PHE A 357     169.783 180.146 262.132  1.00  0.620          H  
ATOM   5434  HE1 PHE A 357     165.629 180.585 264.737  1.00  0.620          H  
ATOM   5435  HE2 PHE A 357     169.152 182.332 263.063  1.00  0.620          H  
ATOM   5436  HZ  PHE A 357     167.070 182.554 264.368  1.00  0.620          H  
ATOM   5437  N   THR A 358     168.836 178.474 259.329  1.00  0.320          N  
ATOM   5438  CA  THR A 358     169.062 179.472 258.289  1.00  0.340          C  
ATOM   5439  C   THR A 358     168.553 179.006 256.920  1.00  0.350          C  
ATOM   5440  O   THR A 358     168.468 179.812 255.990  1.00  0.350          O  
ATOM   5441  CB  THR A 358     170.550 179.850 258.165  1.00  0.470          C  
ATOM   5442  OG1 THR A 358     171.312 178.721 257.721  1.00  0.470          O  
ATOM   5443  CG2 THR A 358     171.063 180.267 259.533  1.00  0.470          C  
ATOM   5444  H   THR A 358     169.573 177.789 259.557  1.00  0.380          H  
ATOM   5445  HA  THR A 358     168.509 180.371 258.556  1.00  0.410          H  
ATOM   5446  HB  THR A 358     170.666 180.669 257.458  1.00  0.560          H  
ATOM   5447  HG1 THR A 358     172.237 178.999 257.582  1.00  0.560          H  
ATOM   5448 1HG2 THR A 358     172.116 180.537 259.459  1.00  0.560          H  
ATOM   5449 2HG2 THR A 358     170.492 181.123 259.890  1.00  0.560          H  
ATOM   5450 3HG2 THR A 358     170.957 179.440 260.231  1.00  0.560          H  
ATOM   5451  N   HIS A 359     168.170 177.718 256.824  1.00  0.360          N  
ATOM   5452  CA  HIS A 359     167.677 177.069 255.608  1.00  0.380          C  
ATOM   5453  C   HIS A 359     168.746 176.984 254.536  1.00  0.380          C  
ATOM   5454  O   HIS A 359     168.523 177.279 253.359  1.00  0.410          O  
ATOM   5455  CB  HIS A 359     166.410 177.757 255.099  1.00  0.520          C  
ATOM   5456  CG  HIS A 359     165.327 177.722 256.120  1.00  0.520          C  
ATOM   5457  ND1 HIS A 359     164.634 176.567 256.433  1.00  0.520          N  
ATOM   5458  CD2 HIS A 359     164.840 178.683 256.930  1.00  0.520          C  
ATOM   5459  CE1 HIS A 359     163.762 176.831 257.387  1.00  0.520          C  
ATOM   5460  NE2 HIS A 359     163.865 178.106 257.703  1.00  0.520          N  
ATOM   5461  H   HIS A 359     168.298 177.112 257.628  1.00  0.430          H  
ATOM   5462  HA  HIS A 359     167.401 176.044 255.855  1.00  0.460          H  
ATOM   5463 1HB  HIS A 359     166.606 178.787 254.821  1.00  0.630          H  
ATOM   5464 2HB  HIS A 359     166.054 177.244 254.210  1.00  0.630          H  
ATOM   5465  HD2 HIS A 359     165.168 179.722 256.966  1.00  0.630          H  
ATOM   5466  HE1 HIS A 359     163.077 176.116 257.840  1.00  0.630          H  
ATOM   5467  HE2 HIS A 359     163.324 178.584 258.408  1.00  0.630          H  
ATOM   5468  N   THR A 360     169.920 176.559 254.985  1.00  0.350          N  
ATOM   5469  CA  THR A 360     171.089 176.359 254.149  1.00  0.350          C  
ATOM   5470  C   THR A 360     171.141 174.879 253.731  1.00  0.350          C  
ATOM   5471  O   THR A 360     171.235 173.998 254.598  1.00  0.340          O  
ATOM   5472  CB  THR A 360     172.370 176.685 254.942  1.00  0.490          C  
ATOM   5473  OG1 THR A 360     172.332 178.054 255.375  1.00  0.490          O  
ATOM   5474  CG2 THR A 360     173.597 176.461 254.108  1.00  0.490          C  
ATOM   5475  H   THR A 360     169.957 176.335 255.980  1.00  0.420          H  
ATOM   5476  HA  THR A 360     171.039 177.031 253.302  1.00  0.420          H  
ATOM   5477  HB  THR A 360     172.428 176.041 255.794  1.00  0.590          H  
ATOM   5478  HG1 THR A 360     171.621 178.150 256.039  1.00  0.590          H  
ATOM   5479 1HG2 THR A 360     174.468 176.698 254.700  1.00  0.590          H  
ATOM   5480 2HG2 THR A 360     173.655 175.428 253.790  1.00  0.590          H  
ATOM   5481 3HG2 THR A 360     173.570 177.095 253.249  1.00  0.590          H  
ATOM   5482  N   PRO A 361     171.049 174.545 252.435  1.00  0.370          N  
ATOM   5483  CA  PRO A 361     171.120 173.188 251.942  1.00  0.390          C  
ATOM   5484  C   PRO A 361     172.520 172.654 252.232  1.00  0.310          C  
ATOM   5485  O   PRO A 361     173.443 173.447 252.366  1.00  0.300          O  
ATOM   5486  CB  PRO A 361     170.875 173.344 250.433  1.00  0.580          C  
ATOM   5487  CG  PRO A 361     170.207 174.692 250.280  1.00  0.580          C  
ATOM   5488  CD  PRO A 361     170.778 175.546 251.387  1.00  0.580          C  
ATOM   5489  HA  PRO A 361     170.331 172.605 252.431  1.00  0.470          H  
ATOM   5490 1HB  PRO A 361     171.807 173.239 249.884  1.00  0.700          H  
ATOM   5491 2HB  PRO A 361     170.227 172.532 250.081  1.00  0.700          H  
ATOM   5492 1HG  PRO A 361     170.416 175.107 249.282  1.00  0.700          H  
ATOM   5493 2HG  PRO A 361     169.112 174.588 250.356  1.00  0.700          H  
ATOM   5494 1HD  PRO A 361     171.699 176.040 251.073  1.00  0.700          H  
ATOM   5495 2HD  PRO A 361     169.988 176.248 251.668  1.00  0.700          H  
ATOM   5496  N   PRO A 362     172.709 171.353 252.399  1.00  0.300          N  
ATOM   5497  CA  PRO A 362     174.000 170.705 252.520  1.00  0.300          C  
ATOM   5498  C   PRO A 362     174.628 170.691 251.138  1.00  0.310          C  
ATOM   5499  O   PRO A 362     173.888 170.725 250.151  1.00  0.320          O  
ATOM   5500  CB  PRO A 362     173.618 169.304 252.985  1.00  0.450          C  
ATOM   5501  CG  PRO A 362     172.242 169.077 252.402  1.00  0.450          C  
ATOM   5502  CD  PRO A 362     171.565 170.440 252.449  1.00  0.450          C  
ATOM   5503  HA  PRO A 362     174.635 171.234 253.248  1.00  0.360          H  
ATOM   5504 1HB  PRO A 362     174.364 168.575 252.620  1.00  0.540          H  
ATOM   5505 2HB  PRO A 362     173.631 169.254 254.081  1.00  0.540          H  
ATOM   5506 1HG  PRO A 362     172.338 168.689 251.373  1.00  0.540          H  
ATOM   5507 2HG  PRO A 362     171.709 168.311 252.985  1.00  0.540          H  
ATOM   5508 1HD  PRO A 362     170.933 170.554 251.560  1.00  0.540          H  
ATOM   5509 2HD  PRO A 362     171.005 170.568 253.392  1.00  0.540          H  
ATOM   5510  N   LEU A 363     175.942 170.557 251.044  1.00  0.310          N  
ATOM   5511  CA  LEU A 363     176.565 170.394 249.740  1.00  0.330          C  
ATOM   5512  C   LEU A 363     176.223 169.063 249.123  1.00  0.320          C  
ATOM   5513  O   LEU A 363     176.118 168.036 249.797  1.00  0.310          O  
ATOM   5514  CB  LEU A 363     178.117 170.419 249.802  1.00  0.450          C  
ATOM   5515  CG  LEU A 363     178.875 171.720 250.157  1.00  0.450          C  
ATOM   5516  CD1 LEU A 363     180.371 171.395 250.341  1.00  0.450          C  
ATOM   5517  CD2 LEU A 363     178.736 172.710 249.033  1.00  0.450          C  
ATOM   5518  H   LEU A 363     176.525 170.565 251.875  1.00  0.370          H  
ATOM   5519  HA  LEU A 363     176.202 171.177 249.074  1.00  0.400          H  
ATOM   5520 1HB  LEU A 363     178.413 169.689 250.540  1.00  0.540          H  
ATOM   5521 2HB  LEU A 363     178.491 170.077 248.831  1.00  0.540          H  
ATOM   5522  HG  LEU A 363     178.482 172.139 251.079  1.00  0.540          H  
ATOM   5523 1HD1 LEU A 363     180.919 172.305 250.591  1.00  0.540          H  
ATOM   5524 2HD1 LEU A 363     180.483 170.669 251.142  1.00  0.540          H  
ATOM   5525 3HD1 LEU A 363     180.766 170.976 249.417  1.00  0.540          H  
ATOM   5526 1HD2 LEU A 363     179.280 173.607 249.286  1.00  0.540          H  
ATOM   5527 2HD2 LEU A 363     179.141 172.286 248.110  1.00  0.540          H  
ATOM   5528 3HD2 LEU A 363     177.702 172.942 248.883  1.00  0.540          H  
ATOM   5529  N   ASP A 364     176.092 169.088 247.815  1.00  0.340          N  
ATOM   5530  CA  ASP A 364     175.957 167.903 247.000  1.00  0.350          C  
ATOM   5531  C   ASP A 364     177.385 167.483 246.723  1.00  0.320          C  
ATOM   5532  O   ASP A 364     178.139 168.300 246.222  1.00  0.350          O  
ATOM   5533  CB  ASP A 364     175.163 168.165 245.717  1.00  0.490          C  
ATOM   5534  CG  ASP A 364     175.016 166.939 244.801  1.00  0.490          C  
ATOM   5535  OD1 ASP A 364     175.886 166.065 244.834  1.00  0.490          O  
ATOM   5536  OD2 ASP A 364     174.091 166.901 244.022  1.00  0.490          O  
ATOM   5537  H   ASP A 364     176.151 170.002 247.336  1.00  0.410          H  
ATOM   5538  HA  ASP A 364     175.430 167.151 247.577  1.00  0.420          H  
ATOM   5539 1HB  ASP A 364     174.166 168.526 245.984  1.00  0.580          H  
ATOM   5540 2HB  ASP A 364     175.630 168.941 245.162  1.00  0.580          H  
ATOM   5541  N   PRO A 365     177.862 166.297 247.089  1.00  0.300          N  
ATOM   5542  CA  PRO A 365     179.256 165.940 246.945  1.00  0.280          C  
ATOM   5543  C   PRO A 365     179.756 166.106 245.500  1.00  0.290          C  
ATOM   5544  O   PRO A 365     180.950 166.317 245.298  1.00  0.280          O  
ATOM   5545  CB  PRO A 365     179.272 164.478 247.419  1.00  0.420          C  
ATOM   5546  CG  PRO A 365     177.837 163.999 247.277  1.00  0.420          C  
ATOM   5547  CD  PRO A 365     176.995 165.223 247.594  1.00  0.420          C  
ATOM   5548  HA  PRO A 365     179.850 166.567 247.626  1.00  0.340          H  
ATOM   5549 1HB  PRO A 365     179.990 163.892 246.824  1.00  0.500          H  
ATOM   5550 2HB  PRO A 365     179.604 164.441 248.454  1.00  0.500          H  
ATOM   5551 1HG  PRO A 365     177.656 163.620 246.257  1.00  0.500          H  
ATOM   5552 2HG  PRO A 365     177.643 163.164 247.964  1.00  0.500          H  
ATOM   5553 1HD  PRO A 365     176.059 165.144 247.031  1.00  0.500          H  
ATOM   5554 2HD  PRO A 365     176.825 165.340 248.680  1.00  0.500          H  
ATOM   5555  N   GLN A 366     178.876 166.063 244.479  1.00  0.340          N  
ATOM   5556  CA  GLN A 366     179.385 166.253 243.114  1.00  0.360          C  
ATOM   5557  C   GLN A 366     179.848 167.707 242.901  1.00  0.360          C  
ATOM   5558  O   GLN A 366     180.598 168.004 241.977  1.00  0.370          O  
ATOM   5559  CB  GLN A 366     178.355 165.881 242.038  1.00  0.500          C  
ATOM   5560  CG  GLN A 366     177.197 166.847 241.864  1.00  0.500          C  
ATOM   5561  CD  GLN A 366     176.164 166.327 240.871  1.00  0.500          C  
ATOM   5562  OE1 GLN A 366     176.507 166.083 239.706  1.00  0.500          O  
ATOM   5563  NE2 GLN A 366     174.912 166.148 241.305  1.00  0.500          N  
ATOM   5564  H   GLN A 366     177.863 165.902 244.623  1.00  0.410          H  
ATOM   5565  HA  GLN A 366     180.253 165.610 242.977  1.00  0.430          H  
ATOM   5566 1HB  GLN A 366     178.855 165.781 241.077  1.00  0.600          H  
ATOM   5567 2HB  GLN A 366     177.921 164.912 242.284  1.00  0.600          H  
ATOM   5568 1HG  GLN A 366     176.731 167.014 242.797  1.00  0.600          H  
ATOM   5569 2HG  GLN A 366     177.579 167.790 241.477  1.00  0.600          H  
ATOM   5570 1HE2 GLN A 366     174.211 165.809 240.685  1.00  0.600          H  
ATOM   5571 2HE2 GLN A 366     174.651 166.356 242.288  1.00  0.600          H  
ATOM   5572  N   GLU A 367     179.424 168.623 243.779  1.00  0.360          N  
ATOM   5573  CA  GLU A 367     179.753 170.044 243.696  1.00  0.340          C  
ATOM   5574  C   GLU A 367     181.176 170.269 244.142  1.00  0.290          C  
ATOM   5575  O   GLU A 367     181.770 171.312 243.896  1.00  0.240          O  
ATOM   5576  CB  GLU A 367     178.803 170.901 244.542  1.00  0.480          C  
ATOM   5577  CG  GLU A 367     177.371 170.962 244.034  1.00  0.480          C  
ATOM   5578  CD  GLU A 367     176.387 171.588 245.027  1.00  0.480          C  
ATOM   5579  OE1 GLU A 367     176.665 171.577 246.215  1.00  0.480          O  
ATOM   5580  OE2 GLU A 367     175.369 172.066 244.598  1.00  0.480          O  
ATOM   5581  H   GLU A 367     178.856 168.325 244.569  1.00  0.430          H  
ATOM   5582  HA  GLU A 367     179.663 170.360 242.657  1.00  0.410          H  
ATOM   5583 1HB  GLU A 367     178.812 170.567 245.576  1.00  0.580          H  
ATOM   5584 2HB  GLU A 367     179.163 171.920 244.536  1.00  0.580          H  
ATOM   5585 1HG  GLU A 367     177.364 171.553 243.123  1.00  0.580          H  
ATOM   5586 2HG  GLU A 367     177.061 169.953 243.771  1.00  0.580          H  
ATOM   5587  N   LEU A 368     181.798 169.268 244.745  1.00  0.300          N  
ATOM   5588  CA  LEU A 368     183.173 169.447 245.147  1.00  0.240          C  
ATOM   5589  C   LEU A 368     184.032 169.617 243.884  1.00  0.250          C  
ATOM   5590  O   LEU A 368     185.087 170.256 243.943  1.00  0.230          O  
ATOM   5591  CB  LEU A 368     183.618 168.289 246.047  1.00  0.360          C  
ATOM   5592  CG  LEU A 368     182.915 168.219 247.470  1.00  0.360          C  
ATOM   5593  CD1 LEU A 368     183.308 166.910 248.149  1.00  0.360          C  
ATOM   5594  CD2 LEU A 368     183.337 169.438 248.359  1.00  0.360          C  
ATOM   5595  H   LEU A 368     181.330 168.376 244.923  1.00  0.360          H  
ATOM   5596  HA  LEU A 368     183.252 170.372 245.708  1.00  0.290          H  
ATOM   5597 1HB  LEU A 368     183.417 167.351 245.526  1.00  0.430          H  
ATOM   5598 2HB  LEU A 368     184.680 168.371 246.217  1.00  0.430          H  
ATOM   5599  HG  LEU A 368     181.832 168.223 247.341  1.00  0.430          H  
ATOM   5600 1HD1 LEU A 368     182.823 166.843 249.110  1.00  0.430          H  
ATOM   5601 2HD1 LEU A 368     182.991 166.071 247.525  1.00  0.430          H  
ATOM   5602 3HD1 LEU A 368     184.377 166.868 248.286  1.00  0.430          H  
ATOM   5603 1HD2 LEU A 368     182.852 169.367 249.323  1.00  0.430          H  
ATOM   5604 2HD2 LEU A 368     184.413 169.435 248.496  1.00  0.430          H  
ATOM   5605 3HD2 LEU A 368     183.042 170.373 247.895  1.00  0.430          H  
ATOM   5606  N   ASP A 369     183.535 169.127 242.715  1.00  0.250          N  
ATOM   5607  CA  ASP A 369     184.210 169.241 241.419  1.00  0.250          C  
ATOM   5608  C   ASP A 369     184.356 170.703 241.004  1.00  0.190          C  
ATOM   5609  O   ASP A 369     185.166 171.041 240.151  1.00  0.180          O  
ATOM   5610  CB  ASP A 369     183.480 168.475 240.315  1.00  0.350          C  
ATOM   5611  CG  ASP A 369     183.610 166.946 240.418  1.00  0.350          C  
ATOM   5612  OD1 ASP A 369     184.430 166.472 241.169  1.00  0.350          O  
ATOM   5613  OD2 ASP A 369     182.895 166.267 239.720  1.00  0.350          O  
ATOM   5614  H   ASP A 369     182.635 168.635 242.701  1.00  0.300          H  
ATOM   5615  HA  ASP A 369     185.208 168.813 241.520  1.00  0.300          H  
ATOM   5616 1HB  ASP A 369     182.420 168.736 240.342  1.00  0.420          H  
ATOM   5617 2HB  ASP A 369     183.866 168.790 239.347  1.00  0.420          H  
ATOM   5618  N   ILE A 370     183.619 171.601 241.632  1.00  0.140          N  
ATOM   5619  CA  ILE A 370     183.725 173.014 241.339  1.00  0.050          C  
ATOM   5620  C   ILE A 370     185.160 173.485 241.546  1.00  0.070          C  
ATOM   5621  O   ILE A 370     185.653 174.335 240.811  1.00  0.180          O  
ATOM   5622  CB  ILE A 370     182.737 173.835 242.198  1.00  0.110          C  
ATOM   5623  CG1 ILE A 370     181.227 173.540 241.788  1.00  0.110          C  
ATOM   5624  CG2 ILE A 370     183.070 175.282 242.136  1.00  0.110          C  
ATOM   5625  CD1 ILE A 370     180.811 173.931 240.367  1.00  0.110          C  
ATOM   5626  H   ILE A 370     182.972 171.308 242.367  1.00  0.170          H  
ATOM   5627  HA  ILE A 370     183.492 173.170 240.292  1.00  0.060          H  
ATOM   5628  HB  ILE A 370     182.829 173.516 243.232  1.00  0.130          H  
ATOM   5629 1HG1 ILE A 370     181.047 172.479 241.887  1.00  0.130          H  
ATOM   5630 2HG1 ILE A 370     180.577 174.067 242.484  1.00  0.130          H  
ATOM   5631 1HG2 ILE A 370     182.382 175.833 242.757  1.00  0.130          H  
ATOM   5632 2HG2 ILE A 370     184.079 175.457 242.489  1.00  0.130          H  
ATOM   5633 3HG2 ILE A 370     183.001 175.608 241.139  1.00  0.130          H  
ATOM   5634 1HD1 ILE A 370     179.761 173.675 240.224  1.00  0.130          H  
ATOM   5635 2HD1 ILE A 370     180.935 174.999 240.223  1.00  0.130          H  
ATOM   5636 3HD1 ILE A 370     181.402 173.399 239.633  1.00  0.130          H  
ATOM   5637  N   LEU A 371     185.840 172.954 242.555  1.00  0.130          N  
ATOM   5638  CA  LEU A 371     187.196 173.370 242.859  1.00  0.180          C  
ATOM   5639  C   LEU A 371     188.245 172.608 242.008  1.00  0.170          C  
ATOM   5640  O   LEU A 371     189.451 172.807 242.172  1.00  0.160          O  
ATOM   5641  CB  LEU A 371     187.405 173.167 244.366  1.00  0.230          C  
ATOM   5642  CG  LEU A 371     186.419 174.031 245.296  1.00  0.230          C  
ATOM   5643  CD1 LEU A 371     186.583 173.614 246.745  1.00  0.230          C  
ATOM   5644  CD2 LEU A 371     186.710 175.544 245.153  1.00  0.230          C  
ATOM   5645  H   LEU A 371     185.418 172.226 243.143  1.00  0.160          H  
ATOM   5646  HA  LEU A 371     187.291 174.423 242.617  1.00  0.220          H  
ATOM   5647 1HB  LEU A 371     187.257 172.106 244.595  1.00  0.280          H  
ATOM   5648 2HB  LEU A 371     188.432 173.429 244.614  1.00  0.280          H  
ATOM   5649  HG  LEU A 371     185.388 173.834 245.004  1.00  0.280          H  
ATOM   5650 1HD1 LEU A 371     185.900 174.183 247.367  1.00  0.280          H  
ATOM   5651 2HD1 LEU A 371     186.361 172.550 246.846  1.00  0.280          H  
ATOM   5652 3HD1 LEU A 371     187.586 173.801 247.056  1.00  0.280          H  
ATOM   5653 1HD2 LEU A 371     186.031 176.101 245.793  1.00  0.280          H  
ATOM   5654 2HD2 LEU A 371     187.734 175.755 245.449  1.00  0.280          H  
ATOM   5655 3HD2 LEU A 371     186.566 175.863 244.130  1.00  0.280          H  
ATOM   5656  N   LYS A 372     187.781 171.737 241.090  1.00  0.170          N  
ATOM   5657  CA  LYS A 372     188.616 170.910 240.208  1.00  0.170          C  
ATOM   5658  C   LYS A 372     189.567 171.720 239.349  1.00  0.190          C  
ATOM   5659  O   LYS A 372     190.637 171.240 238.982  1.00  0.180          O  
ATOM   5660  CB  LYS A 372     187.751 170.026 239.305  1.00  0.240          C  
ATOM   5661  CG  LYS A 372     188.500 169.051 238.405  1.00  0.240          C  
ATOM   5662  CD  LYS A 372     187.515 168.164 237.643  1.00  0.240          C  
ATOM   5663  CE  LYS A 372     188.232 167.198 236.713  1.00  0.240          C  
ATOM   5664  NZ  LYS A 372     187.268 166.345 235.949  1.00  0.240          N  
ATOM   5665  H   LYS A 372     186.775 171.638 240.966  1.00  0.200          H  
ATOM   5666  HA  LYS A 372     189.222 170.256 240.832  1.00  0.200          H  
ATOM   5667 1HB  LYS A 372     187.080 169.438 239.924  1.00  0.290          H  
ATOM   5668 2HB  LYS A 372     187.142 170.662 238.663  1.00  0.290          H  
ATOM   5669 1HG  LYS A 372     189.100 169.604 237.682  1.00  0.290          H  
ATOM   5670 2HG  LYS A 372     189.165 168.432 239.012  1.00  0.290          H  
ATOM   5671 1HD  LYS A 372     186.912 167.592 238.356  1.00  0.290          H  
ATOM   5672 2HD  LYS A 372     186.845 168.794 237.055  1.00  0.290          H  
ATOM   5673 1HE  LYS A 372     188.838 167.764 236.006  1.00  0.290          H  
ATOM   5674 2HE  LYS A 372     188.884 166.552 237.302  1.00  0.290          H  
ATOM   5675 1HZ  LYS A 372     187.776 165.716 235.342  1.00  0.290          H  
ATOM   5676 2HZ  LYS A 372     186.705 165.807 236.597  1.00  0.290          H  
ATOM   5677 3HZ  LYS A 372     186.666 166.934 235.390  1.00  0.290          H  
ATOM   5678  N   THR A 373     189.163 172.919 238.946  1.00  0.230          N  
ATOM   5679  CA  THR A 373     189.982 173.746 238.087  1.00  0.250          C  
ATOM   5680  C   THR A 373     190.900 174.699 238.838  1.00  0.230          C  
ATOM   5681  O   THR A 373     191.637 175.454 238.203  1.00  0.240          O  
ATOM   5682  CB  THR A 373     189.084 174.546 237.117  1.00  0.340          C  
ATOM   5683  OG1 THR A 373     188.156 175.387 237.858  1.00  0.340          O  
ATOM   5684  CG2 THR A 373     188.286 173.558 236.268  1.00  0.340          C  
ATOM   5685  H   THR A 373     188.251 173.284 239.207  1.00  0.280          H  
ATOM   5686  HA  THR A 373     190.613 173.089 237.490  1.00  0.300          H  
ATOM   5687  HB  THR A 373     189.700 175.174 236.472  1.00  0.410          H  
ATOM   5688  HG1 THR A 373     188.589 176.219 238.215  1.00  0.410          H  
ATOM   5689 1HG2 THR A 373     187.650 174.109 235.577  1.00  0.410          H  
ATOM   5690 2HG2 THR A 373     188.975 172.926 235.709  1.00  0.410          H  
ATOM   5691 3HG2 THR A 373     187.666 172.935 236.911  1.00  0.410          H  
ATOM   5692  N   VAL A 374     190.886 174.664 240.174  1.00  0.210          N  
ATOM   5693  CA  VAL A 374     191.704 175.593 240.930  1.00  0.190          C  
ATOM   5694  C   VAL A 374     193.124 175.106 241.141  1.00  0.150          C  
ATOM   5695  O   VAL A 374     193.373 174.156 241.882  1.00  0.130          O  
ATOM   5696  CB  VAL A 374     191.035 175.865 242.284  1.00  0.270          C  
ATOM   5697  CG1 VAL A 374     191.903 176.822 243.171  1.00  0.270          C  
ATOM   5698  CG2 VAL A 374     189.656 176.461 242.010  1.00  0.270          C  
ATOM   5699  H   VAL A 374     190.310 173.980 240.675  1.00  0.250          H  
ATOM   5700  HA  VAL A 374     191.747 176.520 240.391  1.00  0.230          H  
ATOM   5701  HB  VAL A 374     190.924 174.919 242.820  1.00  0.330          H  
ATOM   5702 1HG1 VAL A 374     191.408 176.989 244.119  1.00  0.330          H  
ATOM   5703 2HG1 VAL A 374     192.879 176.378 243.363  1.00  0.330          H  
ATOM   5704 3HG1 VAL A 374     192.038 177.777 242.661  1.00  0.330          H  
ATOM   5705 1HG2 VAL A 374     189.158 176.611 242.940  1.00  0.330          H  
ATOM   5706 2HG2 VAL A 374     189.762 177.405 241.479  1.00  0.330          H  
ATOM   5707 3HG2 VAL A 374     189.066 175.777 241.404  1.00  0.330          H  
ATOM   5708  N   LYS A 375     194.066 175.827 240.533  1.00  0.160          N  
ATOM   5709  CA  LYS A 375     195.472 175.482 240.623  1.00  0.130          C  
ATOM   5710  C   LYS A 375     196.086 176.138 241.840  1.00  0.130          C  
ATOM   5711  O   LYS A 375     197.024 175.597 242.437  1.00  0.140          O  
ATOM   5712  CB  LYS A 375     196.247 175.875 239.366  1.00  0.190          C  
ATOM   5713  CG  LYS A 375     195.908 175.047 238.134  1.00  0.190          C  
ATOM   5714  CD  LYS A 375     196.770 175.455 236.936  1.00  0.190          C  
ATOM   5715  CE  LYS A 375     196.492 174.571 235.728  1.00  0.190          C  
ATOM   5716  NZ  LYS A 375     197.317 174.960 234.545  1.00  0.190          N  
ATOM   5717  H   LYS A 375     193.778 176.634 239.980  1.00  0.190          H  
ATOM   5718  HA  LYS A 375     195.553 174.408 240.736  1.00  0.160          H  
ATOM   5719 1HB  LYS A 375     196.051 176.924 239.134  1.00  0.230          H  
ATOM   5720 2HB  LYS A 375     197.318 175.771 239.553  1.00  0.230          H  
ATOM   5721 1HG  LYS A 375     196.090 173.993 238.357  1.00  0.230          H  
ATOM   5722 2HG  LYS A 375     194.851 175.171 237.893  1.00  0.230          H  
ATOM   5723 1HD  LYS A 375     196.569 176.494 236.678  1.00  0.230          H  
ATOM   5724 2HD  LYS A 375     197.827 175.359 237.204  1.00  0.230          H  
ATOM   5725 1HE  LYS A 375     196.717 173.536 235.988  1.00  0.230          H  
ATOM   5726 2HE  LYS A 375     195.439 174.650 235.464  1.00  0.230          H  
ATOM   5727 1HZ  LYS A 375     197.103 174.348 233.772  1.00  0.230          H  
ATOM   5728 2HZ  LYS A 375     197.113 175.913 234.286  1.00  0.230          H  
ATOM   5729 3HZ  LYS A 375     198.304 174.877 234.771  1.00  0.230          H  
ATOM   5730  N   GLU A 376     195.544 177.294 242.232  1.00  0.180          N  
ATOM   5731  CA  GLU A 376     196.106 177.993 243.383  1.00  0.180          C  
ATOM   5732  C   GLU A 376     195.102 178.464 244.427  1.00  0.130          C  
ATOM   5733  O   GLU A 376     194.090 179.112 244.133  1.00  0.140          O  
ATOM   5734  CB  GLU A 376     196.944 179.192 242.922  1.00  0.250          C  
ATOM   5735  CG  GLU A 376     197.557 180.004 244.074  1.00  0.250          C  
ATOM   5736  CD  GLU A 376     198.465 181.111 243.639  1.00  0.250          C  
ATOM   5737  OE1 GLU A 376     198.914 181.133 242.526  1.00  0.250          O  
ATOM   5738  OE2 GLU A 376     198.735 181.952 244.450  1.00  0.250          O  
ATOM   5739  H   GLU A 376     194.792 177.705 241.670  1.00  0.220          H  
ATOM   5740  HA  GLU A 376     196.781 177.305 243.889  1.00  0.220          H  
ATOM   5741 1HB  GLU A 376     197.758 178.841 242.287  1.00  0.300          H  
ATOM   5742 2HB  GLU A 376     196.323 179.861 242.323  1.00  0.300          H  
ATOM   5743 1HG  GLU A 376     196.754 180.456 244.661  1.00  0.300          H  
ATOM   5744 2HG  GLU A 376     198.109 179.327 244.731  1.00  0.300          H  
ATOM   5745  N   ILE A 377     195.444 178.155 245.670  1.00  0.110          N  
ATOM   5746  CA  ILE A 377     194.697 178.593 246.843  1.00  0.100          C  
ATOM   5747  C   ILE A 377     195.573 179.604 247.547  1.00  0.100          C  
ATOM   5748  O   ILE A 377     196.688 179.265 247.956  1.00  0.110          O  
ATOM   5749  CB  ILE A 377     194.380 177.410 247.786  1.00  0.140          C  
ATOM   5750  CG1 ILE A 377     193.551 176.396 247.031  1.00  0.140          C  
ATOM   5751  CG2 ILE A 377     193.646 177.905 249.082  1.00  0.140          C  
ATOM   5752  CD1 ILE A 377     193.410 175.074 247.743  1.00  0.140          C  
ATOM   5753  H   ILE A 377     196.306 177.603 245.782  1.00  0.130          H  
ATOM   5754  HA  ILE A 377     193.774 179.081 246.536  1.00  0.120          H  
ATOM   5755  HB  ILE A 377     195.311 176.921 248.071  1.00  0.170          H  
ATOM   5756 1HG1 ILE A 377     192.571 176.819 246.851  1.00  0.170          H  
ATOM   5757 2HG1 ILE A 377     194.013 176.224 246.073  1.00  0.170          H  
ATOM   5758 1HG2 ILE A 377     193.437 177.082 249.758  1.00  0.170          H  
ATOM   5759 2HG2 ILE A 377     194.279 178.604 249.592  1.00  0.170          H  
ATOM   5760 3HG2 ILE A 377     192.709 178.396 248.818  1.00  0.170          H  
ATOM   5761 1HD1 ILE A 377     192.814 174.394 247.135  1.00  0.170          H  
ATOM   5762 2HD1 ILE A 377     194.389 174.647 247.904  1.00  0.170          H  
ATOM   5763 3HD1 ILE A 377     192.926 175.214 248.690  1.00  0.170          H  
ATOM   5764  N   THR A 378     195.099 180.836 247.695  1.00  0.110          N  
ATOM   5765  CA  THR A 378     195.966 181.836 248.306  1.00  0.130          C  
ATOM   5766  C   THR A 378     195.954 181.750 249.830  1.00  0.130          C  
ATOM   5767  O   THR A 378     196.908 182.160 250.505  1.00  0.190          O  
ATOM   5768  CB  THR A 378     195.566 183.234 247.876  1.00  0.170          C  
ATOM   5769  OG1 THR A 378     194.229 183.480 248.316  1.00  0.170          O  
ATOM   5770  CG2 THR A 378     195.691 183.427 246.365  1.00  0.170          C  
ATOM   5771  H   THR A 378     194.176 181.096 247.342  1.00  0.130          H  
ATOM   5772  HA  THR A 378     196.974 181.662 247.954  1.00  0.160          H  
ATOM   5773  HB  THR A 378     196.221 183.939 248.353  1.00  0.210          H  
ATOM   5774  HG1 THR A 378     193.617 182.861 247.860  1.00  0.210          H  
ATOM   5775 1HG2 THR A 378     195.410 184.446 246.103  1.00  0.210          H  
ATOM   5776 2HG2 THR A 378     196.727 183.246 246.063  1.00  0.210          H  
ATOM   5777 3HG2 THR A 378     195.043 182.729 245.844  1.00  0.210          H  
ATOM   5778  N   GLY A 379     194.908 181.168 250.388  1.00  0.130          N  
ATOM   5779  CA  GLY A 379     194.816 180.978 251.813  1.00  0.130          C  
ATOM   5780  C   GLY A 379     195.111 179.530 252.173  1.00  0.110          C  
ATOM   5781  O   GLY A 379     195.902 178.841 251.503  1.00  0.070          O  
ATOM   5782  H   GLY A 379     194.103 180.902 249.825  1.00  0.160          H  
ATOM   5783 1HA  GLY A 379     195.505 181.635 252.333  1.00  0.160          H  
ATOM   5784 2HA  GLY A 379     193.818 181.245 252.147  1.00  0.160          H  
ATOM   5785  N   PHE A 380     194.484 179.115 253.256  1.00  0.140          N  
ATOM   5786  CA  PHE A 380     194.546 177.809 253.894  1.00  0.170          C  
ATOM   5787  C   PHE A 380     193.658 176.769 253.194  1.00  0.130          C  
ATOM   5788  O   PHE A 380     192.559 177.113 252.741  1.00  0.130          O  
ATOM   5789  CB  PHE A 380     194.020 177.942 255.326  1.00  0.230          C  
ATOM   5790  CG  PHE A 380     194.228 176.744 256.140  1.00  0.230          C  
ATOM   5791  CD1 PHE A 380     195.366 176.583 256.772  1.00  0.230          C  
ATOM   5792  CD2 PHE A 380     193.327 175.755 256.240  1.00  0.230          C  
ATOM   5793  CE1 PHE A 380     195.599 175.457 257.500  1.00  0.230          C  
ATOM   5794  CE2 PHE A 380     193.627 174.632 256.983  1.00  0.230          C  
ATOM   5795  CZ  PHE A 380     194.746 174.527 257.584  1.00  0.230          C  
ATOM   5796  H   PHE A 380     193.884 179.816 253.705  1.00  0.170          H  
ATOM   5797  HA  PHE A 380     195.581 177.459 253.889  1.00  0.200          H  
ATOM   5798 1HB  PHE A 380     194.510 178.786 255.816  1.00  0.270          H  
ATOM   5799 2HB  PHE A 380     192.954 178.159 255.298  1.00  0.270          H  
ATOM   5800  HD1 PHE A 380     196.109 177.365 256.693  1.00  0.270          H  
ATOM   5801  HD2 PHE A 380     192.373 175.850 255.711  1.00  0.270          H  
ATOM   5802  HE1 PHE A 380     196.482 175.311 258.010  1.00  0.270          H  
ATOM   5803  HE2 PHE A 380     192.962 173.817 257.083  1.00  0.270          H  
ATOM   5804  HZ  PHE A 380     194.974 173.674 258.164  1.00  0.270          H  
ATOM   5805  N   LEU A 381     194.102 175.514 253.104  1.00  0.120          N  
ATOM   5806  CA  LEU A 381     193.194 174.459 252.621  1.00  0.100          C  
ATOM   5807  C   LEU A 381     192.772 173.518 253.765  1.00  0.100          C  
ATOM   5808  O   LEU A 381     193.585 172.727 254.251  1.00  0.170          O  
ATOM   5809  CB  LEU A 381     193.806 173.663 251.456  1.00  0.150          C  
ATOM   5810  CG  LEU A 381     192.933 172.431 250.960  1.00  0.150          C  
ATOM   5811  CD1 LEU A 381     191.554 172.898 250.506  1.00  0.150          C  
ATOM   5812  CD2 LEU A 381     193.607 171.717 249.765  1.00  0.150          C  
ATOM   5813  H   LEU A 381     195.042 175.296 253.456  1.00  0.140          H  
ATOM   5814  HA  LEU A 381     192.294 174.948 252.252  1.00  0.120          H  
ATOM   5815 1HB  LEU A 381     193.969 174.334 250.624  1.00  0.180          H  
ATOM   5816 2HB  LEU A 381     194.772 173.286 251.776  1.00  0.180          H  
ATOM   5817  HG  LEU A 381     192.819 171.736 251.783  1.00  0.180          H  
ATOM   5818 1HD1 LEU A 381     190.997 172.038 250.199  1.00  0.180          H  
ATOM   5819 2HD1 LEU A 381     191.014 173.382 251.310  1.00  0.180          H  
ATOM   5820 3HD1 LEU A 381     191.644 173.583 249.680  1.00  0.180          H  
ATOM   5821 1HD2 LEU A 381     192.992 170.874 249.446  1.00  0.180          H  
ATOM   5822 2HD2 LEU A 381     193.701 172.413 248.951  1.00  0.180          H  
ATOM   5823 3HD2 LEU A 381     194.582 171.354 250.034  1.00  0.180          H  
ATOM   5824  N   LEU A 382     191.494 173.608 254.189  1.00  0.140          N  
ATOM   5825  CA  LEU A 382     191.011 172.820 255.337  1.00  0.170          C  
ATOM   5826  C   LEU A 382     189.903 171.864 255.036  1.00  0.200          C  
ATOM   5827  O   LEU A 382     188.834 172.258 254.573  1.00  0.260          O  
ATOM   5828  CB  LEU A 382     190.391 173.709 256.437  1.00  0.230          C  
ATOM   5829  CG  LEU A 382     189.809 173.010 257.703  1.00  0.230          C  
ATOM   5830  CD1 LEU A 382     190.905 172.272 258.488  1.00  0.230          C  
ATOM   5831  CD2 LEU A 382     189.197 174.077 258.563  1.00  0.230          C  
ATOM   5832  H   LEU A 382     190.854 174.248 253.710  1.00  0.170          H  
ATOM   5833  HA  LEU A 382     191.846 172.251 255.730  1.00  0.200          H  
ATOM   5834 1HB  LEU A 382     191.016 174.469 256.744  1.00  0.270          H  
ATOM   5835 2HB  LEU A 382     189.554 174.186 255.990  1.00  0.270          H  
ATOM   5836  HG  LEU A 382     189.042 172.296 257.413  1.00  0.270          H  
ATOM   5837 1HD1 LEU A 382     190.487 171.813 259.370  1.00  0.270          H  
ATOM   5838 2HD1 LEU A 382     191.343 171.500 257.873  1.00  0.270          H  
ATOM   5839 3HD1 LEU A 382     191.673 172.980 258.794  1.00  0.270          H  
ATOM   5840 1HD2 LEU A 382     188.769 173.637 259.450  1.00  0.270          H  
ATOM   5841 2HD2 LEU A 382     189.964 174.800 258.851  1.00  0.270          H  
ATOM   5842 3HD2 LEU A 382     188.418 174.585 258.000  1.00  0.270          H  
ATOM   5843  N   ILE A 383     190.105 170.618 255.394  1.00  0.150          N  
ATOM   5844  CA  ILE A 383     189.030 169.674 255.257  1.00  0.180          C  
ATOM   5845  C   ILE A 383     188.769 168.986 256.601  1.00  0.150          C  
ATOM   5846  O   ILE A 383     189.580 168.167 257.035  1.00  0.130          O  
ATOM   5847  CB  ILE A 383     189.336 168.638 254.150  1.00  0.240          C  
ATOM   5848  CG1 ILE A 383     189.627 169.333 252.793  1.00  0.240          C  
ATOM   5849  CG2 ILE A 383     188.171 167.731 253.972  1.00  0.240          C  
ATOM   5850  CD1 ILE A 383     191.110 169.562 252.497  1.00  0.240          C  
ATOM   5851  H   ILE A 383     191.028 170.331 255.734  1.00  0.180          H  
ATOM   5852  HA  ILE A 383     188.125 170.206 254.987  1.00  0.220          H  
ATOM   5853  HB  ILE A 383     190.209 168.065 254.429  1.00  0.290          H  
ATOM   5854 1HG1 ILE A 383     189.209 168.716 252.003  1.00  0.290          H  
ATOM   5855 2HG1 ILE A 383     189.115 170.298 252.774  1.00  0.290          H  
ATOM   5856 1HG2 ILE A 383     188.389 166.998 253.200  1.00  0.290          H  
ATOM   5857 2HG2 ILE A 383     187.946 167.224 254.885  1.00  0.290          H  
ATOM   5858 3HG2 ILE A 383     187.315 168.326 253.679  1.00  0.290          H  
ATOM   5859 1HD1 ILE A 383     191.203 170.028 251.528  1.00  0.290          H  
ATOM   5860 2HD1 ILE A 383     191.572 170.197 253.245  1.00  0.290          H  
ATOM   5861 3HD1 ILE A 383     191.624 168.617 252.486  1.00  0.290          H  
ATOM   5862  N   GLN A 384     187.654 169.339 257.269  1.00  0.150          N  
ATOM   5863  CA  GLN A 384     187.267 168.725 258.553  1.00  0.150          C  
ATOM   5864  C   GLN A 384     186.067 167.824 258.350  1.00  0.170          C  
ATOM   5865  O   GLN A 384     185.498 167.279 259.297  1.00  0.170          O  
ATOM   5866  CB  GLN A 384     186.895 169.739 259.630  1.00  0.210          C  
ATOM   5867  CG  GLN A 384     187.970 170.624 260.089  1.00  0.210          C  
ATOM   5868  CD  GLN A 384     187.518 171.491 261.224  1.00  0.210          C  
ATOM   5869  OE1 GLN A 384     186.324 171.544 261.538  1.00  0.210          O  
ATOM   5870  NE2 GLN A 384     188.455 172.171 261.863  1.00  0.210          N  
ATOM   5871  H   GLN A 384     187.037 170.062 256.872  1.00  0.180          H  
ATOM   5872  HA  GLN A 384     188.085 168.104 258.912  1.00  0.180          H  
ATOM   5873 1HB  GLN A 384     186.120 170.380 259.235  1.00  0.250          H  
ATOM   5874 2HB  GLN A 384     186.485 169.220 260.496  1.00  0.250          H  
ATOM   5875 1HG  GLN A 384     188.831 170.054 260.396  1.00  0.250          H  
ATOM   5876 2HG  GLN A 384     188.212 171.252 259.267  1.00  0.250          H  
ATOM   5877 1HE2 GLN A 384     188.208 172.762 262.634  1.00  0.250          H  
ATOM   5878 2HE2 GLN A 384     189.410 172.090 261.582  1.00  0.250          H  
ATOM   5879  N   ALA A 385     185.656 167.731 257.105  1.00  0.190          N  
ATOM   5880  CA  ALA A 385     184.532 166.934 256.704  1.00  0.210          C  
ATOM   5881  C   ALA A 385     184.677 166.633 255.240  1.00  0.230          C  
ATOM   5882  O   ALA A 385     185.070 167.505 254.470  1.00  0.230          O  
ATOM   5883  CB  ALA A 385     183.247 167.670 256.990  1.00  0.290          C  
ATOM   5884  H   ALA A 385     186.190 168.219 256.403  1.00  0.230          H  
ATOM   5885  HA  ALA A 385     184.553 165.992 257.255  1.00  0.250          H  
ATOM   5886 1HB  ALA A 385     182.404 167.058 256.693  1.00  0.340          H  
ATOM   5887 2HB  ALA A 385     183.203 167.862 258.057  1.00  0.340          H  
ATOM   5888 3HB  ALA A 385     183.225 168.614 256.449  1.00  0.340          H  
ATOM   5889  N   TRP A 386     184.326 165.427 254.842  1.00  0.260          N  
ATOM   5890  CA  TRP A 386     184.408 165.062 253.445  1.00  0.280          C  
ATOM   5891  C   TRP A 386     183.431 163.883 253.351  1.00  0.320          C  
ATOM   5892  O   TRP A 386     183.356 163.114 254.315  1.00  0.340          O  
ATOM   5893  CB  TRP A 386     185.889 164.760 253.171  1.00  0.380          C  
ATOM   5894  CG  TRP A 386     186.366 164.772 251.785  1.00  0.380          C  
ATOM   5895  CD1 TRP A 386     186.772 163.742 251.029  1.00  0.380          C  
ATOM   5896  CD2 TRP A 386     186.507 165.956 250.953  1.00  0.380          C  
ATOM   5897  NE1 TRP A 386     187.195 164.207 249.807  1.00  0.380          N  
ATOM   5898  CE2 TRP A 386     187.029 165.541 249.749  1.00  0.380          C  
ATOM   5899  CE3 TRP A 386     186.244 167.314 251.145  1.00  0.380          C  
ATOM   5900  CZ2 TRP A 386     187.312 166.429 248.726  1.00  0.380          C  
ATOM   5901  CZ3 TRP A 386     186.530 168.196 250.122  1.00  0.380          C  
ATOM   5902  CH2 TRP A 386     187.049 167.768 248.950  1.00  0.380          C  
ATOM   5903  H   TRP A 386     184.004 164.749 255.522  1.00  0.310          H  
ATOM   5904  HA  TRP A 386     184.077 165.893 252.830  1.00  0.340          H  
ATOM   5905 1HB  TRP A 386     186.498 165.461 253.706  1.00  0.460          H  
ATOM   5906 2HB  TRP A 386     186.125 163.777 253.576  1.00  0.460          H  
ATOM   5907  HD1 TRP A 386     186.801 162.697 251.347  1.00  0.460          H  
ATOM   5908  HE1 TRP A 386     187.607 163.642 249.053  1.00  0.460          H  
ATOM   5909  HE3 TRP A 386     185.827 167.671 252.084  1.00  0.460          H  
ATOM   5910  HZ2 TRP A 386     187.728 166.098 247.778  1.00  0.460          H  
ATOM   5911  HZ3 TRP A 386     186.329 169.237 250.268  1.00  0.460          H  
ATOM   5912  HH2 TRP A 386     187.253 168.497 248.174  1.00  0.460          H  
ATOM   5913  N   PRO A 387     182.687 163.700 252.250  1.00  0.320          N  
ATOM   5914  CA  PRO A 387     181.665 162.681 252.082  1.00  0.330          C  
ATOM   5915  C   PRO A 387     182.216 161.267 252.075  1.00  0.340          C  
ATOM   5916  O   PRO A 387     183.342 161.026 251.640  1.00  0.340          O  
ATOM   5917  CB  PRO A 387     181.056 163.056 250.727  1.00  0.490          C  
ATOM   5918  CG  PRO A 387     182.159 163.778 250.008  1.00  0.490          C  
ATOM   5919  CD  PRO A 387     182.906 164.520 251.066  1.00  0.490          C  
ATOM   5920  HA  PRO A 387     180.916 162.791 252.882  1.00  0.400          H  
ATOM   5921 1HB  PRO A 387     180.714 162.156 250.203  1.00  0.590          H  
ATOM   5922 2HB  PRO A 387     180.168 163.690 250.884  1.00  0.590          H  
ATOM   5923 1HG  PRO A 387     182.790 163.045 249.519  1.00  0.590          H  
ATOM   5924 2HG  PRO A 387     181.771 164.434 249.224  1.00  0.590          H  
ATOM   5925 1HD  PRO A 387     183.940 164.552 250.780  1.00  0.590          H  
ATOM   5926 2HD  PRO A 387     182.488 165.487 251.194  1.00  0.590          H  
ATOM   5927  N   GLU A 388     181.384 160.319 252.496  1.00  0.350          N  
ATOM   5928  CA  GLU A 388     181.715 158.891 252.514  1.00  0.350          C  
ATOM   5929  C   GLU A 388     181.930 158.287 251.124  1.00  0.360          C  
ATOM   5930  O   GLU A 388     182.367 157.144 250.993  1.00  0.360          O  
ATOM   5931  CB  GLU A 388     180.605 158.119 253.240  1.00  0.490          C  
ATOM   5932  CG  GLU A 388     179.227 158.083 252.516  1.00  0.490          C  
ATOM   5933  CD  GLU A 388     178.342 159.284 252.790  1.00  0.490          C  
ATOM   5934  OE1 GLU A 388     178.858 160.313 253.180  1.00  0.490          O  
ATOM   5935  OE2 GLU A 388     177.157 159.175 252.602  1.00  0.490          O  
ATOM   5936  H   GLU A 388     180.460 160.592 252.848  1.00  0.420          H  
ATOM   5937  HA  GLU A 388     182.642 158.771 253.076  1.00  0.420          H  
ATOM   5938 1HB  GLU A 388     180.925 157.088 253.388  1.00  0.590          H  
ATOM   5939 2HB  GLU A 388     180.451 158.554 254.227  1.00  0.590          H  
ATOM   5940 1HG  GLU A 388     179.374 157.998 251.442  1.00  0.590          H  
ATOM   5941 2HG  GLU A 388     178.702 157.185 252.837  1.00  0.590          H  
ATOM   5942  N   ASN A 389     181.627 159.065 250.092  1.00  0.360          N  
ATOM   5943  CA  ASN A 389     181.766 158.655 248.709  1.00  0.360          C  
ATOM   5944  C   ASN A 389     183.078 159.133 248.085  1.00  0.350          C  
ATOM   5945  O   ASN A 389     183.286 158.987 246.874  1.00  0.350          O  
ATOM   5946  CB  ASN A 389     180.579 159.154 247.914  1.00  0.500          C  
ATOM   5947  CG  ASN A 389     179.300 158.468 248.319  1.00  0.500          C  
ATOM   5948  OD1 ASN A 389     179.273 157.261 248.587  1.00  0.500          O  
ATOM   5949  ND2 ASN A 389     178.232 159.221 248.371  1.00  0.500          N  
ATOM   5950  H   ASN A 389     181.273 159.983 250.309  1.00  0.430          H  
ATOM   5951  HA  ASN A 389     181.774 157.565 248.674  1.00  0.430          H  
ATOM   5952 1HB  ASN A 389     180.469 160.229 248.058  1.00  0.600          H  
ATOM   5953 2HB  ASN A 389     180.749 158.977 246.854  1.00  0.600          H  
ATOM   5954 1HD2 ASN A 389     177.353 158.823 248.640  1.00  0.600          H  
ATOM   5955 2HD2 ASN A 389     178.289 160.193 248.149  1.00  0.600          H  
ATOM   5956  N   ARG A 390     183.973 159.684 248.903  1.00  0.350          N  
ATOM   5957  CA  ARG A 390     185.270 160.131 248.426  1.00  0.330          C  
ATOM   5958  C   ARG A 390     186.341 159.637 249.393  1.00  0.340          C  
ATOM   5959  O   ARG A 390     186.279 159.892 250.594  1.00  0.350          O  
ATOM   5960  CB  ARG A 390     185.307 161.649 248.328  1.00  0.470          C  
ATOM   5961  CG  ARG A 390     184.326 162.282 247.327  1.00  0.470          C  
ATOM   5962  CD  ARG A 390     184.675 162.026 245.906  1.00  0.470          C  
ATOM   5963  NE  ARG A 390     183.735 162.695 245.019  1.00  0.470          N  
ATOM   5964  CZ  ARG A 390     182.546 162.184 244.610  1.00  0.470          C  
ATOM   5965  NH1 ARG A 390     182.138 160.982 244.997  1.00  0.470          N  
ATOM   5966  NH2 ARG A 390     181.779 162.906 243.808  1.00  0.470          N  
ATOM   5967  H   ARG A 390     183.744 159.818 249.894  1.00  0.420          H  
ATOM   5968  HA  ARG A 390     185.468 159.694 247.449  1.00  0.400          H  
ATOM   5969 1HB  ARG A 390     185.078 162.065 249.306  1.00  0.560          H  
ATOM   5970 2HB  ARG A 390     186.314 161.973 248.060  1.00  0.560          H  
ATOM   5971 1HG  ARG A 390     183.326 161.902 247.503  1.00  0.560          H  
ATOM   5972 2HG  ARG A 390     184.325 163.363 247.479  1.00  0.560          H  
ATOM   5973 1HD  ARG A 390     185.674 162.420 245.706  1.00  0.560          H  
ATOM   5974 2HD  ARG A 390     184.659 160.964 245.687  1.00  0.560          H  
ATOM   5975  HE  ARG A 390     183.987 163.617 244.683  1.00  0.560          H  
ATOM   5976 1HH1 ARG A 390     182.713 160.384 245.616  1.00  0.560          H  
ATOM   5977 2HH1 ARG A 390     181.252 160.625 244.675  1.00  0.560          H  
ATOM   5978 1HH2 ARG A 390     182.092 163.823 243.507  1.00  0.560          H  
ATOM   5979 2HH2 ARG A 390     180.892 162.545 243.492  1.00  0.560          H  
ATOM   5980  N   THR A 391     187.357 158.963 248.860  1.00  0.350          N  
ATOM   5981  CA  THR A 391     188.412 158.389 249.689  1.00  0.360          C  
ATOM   5982  C   THR A 391     189.722 159.136 249.532  1.00  0.360          C  
ATOM   5983  O   THR A 391     190.779 158.657 249.973  1.00  0.400          O  
ATOM   5984  CB  THR A 391     188.610 156.905 249.355  1.00  0.500          C  
ATOM   5985  OG1 THR A 391     188.964 156.771 247.972  1.00  0.500          O  
ATOM   5986  CG2 THR A 391     187.318 156.158 249.630  1.00  0.500          C  
ATOM   5987  H   THR A 391     187.384 158.785 247.861  1.00  0.420          H  
ATOM   5988  HA  THR A 391     188.104 158.454 250.734  1.00  0.430          H  
ATOM   5989  HB  THR A 391     189.404 156.489 249.971  1.00  0.600          H  
ATOM   5990  HG1 THR A 391     189.889 157.045 247.852  1.00  0.600          H  
ATOM   5991 1HG2 THR A 391     187.452 155.105 249.397  1.00  0.600          H  
ATOM   5992 2HG2 THR A 391     187.059 156.271 250.686  1.00  0.600          H  
ATOM   5993 3HG2 THR A 391     186.517 156.565 249.017  1.00  0.600          H  
ATOM   5994  N   ASP A 392     189.634 160.299 248.896  1.00  0.310          N  
ATOM   5995  CA  ASP A 392     190.746 161.204 248.673  1.00  0.300          C  
ATOM   5996  C   ASP A 392     190.248 162.617 248.465  1.00  0.270          C  
ATOM   5997  O   ASP A 392     189.036 162.856 248.397  1.00  0.260          O  
ATOM   5998  CB  ASP A 392     191.517 160.798 247.427  1.00  0.420          C  
ATOM   5999  CG  ASP A 392     190.656 160.859 246.136  1.00  0.420          C  
ATOM   6000  OD1 ASP A 392     189.600 161.511 246.127  1.00  0.420          O  
ATOM   6001  OD2 ASP A 392     191.071 160.294 245.152  1.00  0.420          O  
ATOM   6002  H   ASP A 392     188.727 160.578 248.553  1.00  0.370          H  
ATOM   6003  HA  ASP A 392     191.389 161.212 249.536  1.00  0.360          H  
ATOM   6004 1HB  ASP A 392     192.360 161.452 247.317  1.00  0.510          H  
ATOM   6005 2HB  ASP A 392     191.912 159.791 247.559  1.00  0.510          H  
ATOM   6006  N   LEU A 393     191.181 163.552 248.284  1.00  0.260          N  
ATOM   6007  CA  LEU A 393     190.821 164.909 247.952  1.00  0.260          C  
ATOM   6008  C   LEU A 393     190.821 165.104 246.440  1.00  0.240          C  
ATOM   6009  O   LEU A 393     191.407 166.070 245.955  1.00  0.300          O  
ATOM   6010  CB  LEU A 393     191.822 165.888 248.588  1.00  0.360          C  
ATOM   6011  CG  LEU A 393     191.934 165.904 250.127  1.00  0.360          C  
ATOM   6012  CD1 LEU A 393     193.055 166.856 250.530  1.00  0.360          C  
ATOM   6013  CD2 LEU A 393     190.593 166.367 250.747  1.00  0.360          C  
ATOM   6014  H   LEU A 393     192.173 163.323 248.381  1.00  0.310          H  
ATOM   6015  HA  LEU A 393     189.824 165.102 248.318  1.00  0.310          H  
ATOM   6016 1HB  LEU A 393     192.813 165.639 248.200  1.00  0.440          H  
ATOM   6017 2HB  LEU A 393     191.586 166.874 248.272  1.00  0.440          H  
ATOM   6018  HG  LEU A 393     192.193 164.912 250.482  1.00  0.440          H  
ATOM   6019 1HD1 LEU A 393     193.154 166.869 251.604  1.00  0.440          H  
ATOM   6020 2HD1 LEU A 393     193.987 166.514 250.091  1.00  0.440          H  
ATOM   6021 3HD1 LEU A 393     192.829 167.860 250.175  1.00  0.440          H  
ATOM   6022 1HD2 LEU A 393     190.678 166.384 251.833  1.00  0.440          H  
ATOM   6023 2HD2 LEU A 393     190.353 167.363 250.384  1.00  0.440          H  
ATOM   6024 3HD2 LEU A 393     189.805 165.691 250.471  1.00  0.440          H  
ATOM   6025  N   HIS A 394     190.074 164.276 245.685  1.00  0.160          N  
ATOM   6026  CA  HIS A 394     190.076 164.383 244.218  1.00  0.150          C  
ATOM   6027  C   HIS A 394     189.670 165.763 243.704  1.00  0.180          C  
ATOM   6028  O   HIS A 394     190.142 166.219 242.660  1.00  0.210          O  
ATOM   6029  CB  HIS A 394     189.216 163.308 243.550  1.00  0.210          C  
ATOM   6030  CG  HIS A 394     189.360 163.399 242.102  1.00  0.210          C  
ATOM   6031  ND1 HIS A 394     188.361 163.845 241.267  1.00  0.210          N  
ATOM   6032  CD2 HIS A 394     190.440 163.198 241.333  1.00  0.210          C  
ATOM   6033  CE1 HIS A 394     188.835 163.906 240.034  1.00  0.210          C  
ATOM   6034  NE2 HIS A 394     190.100 163.524 240.062  1.00  0.210          N  
ATOM   6035  H   HIS A 394     189.592 163.468 246.113  1.00  0.190          H  
ATOM   6036  HA  HIS A 394     191.094 164.209 243.871  1.00  0.180          H  
ATOM   6037 1HB  HIS A 394     189.538 162.320 243.863  1.00  0.260          H  
ATOM   6038 2HB  HIS A 394     188.171 163.429 243.825  1.00  0.260          H  
ATOM   6039  HD2 HIS A 394     191.428 162.874 241.667  1.00  0.260          H  
ATOM   6040  HE1 HIS A 394     188.286 164.235 239.156  1.00  0.260          H  
ATOM   6041  HE2 HIS A 394     190.778 163.489 239.289  1.00  0.260          H  
ATOM   6042  N   ALA A 395     188.863 166.483 244.472  1.00  0.200          N  
ATOM   6043  CA  ALA A 395     188.417 167.823 244.094  1.00  0.220          C  
ATOM   6044  C   ALA A 395     189.605 168.747 243.855  1.00  0.210          C  
ATOM   6045  O   ALA A 395     189.488 169.756 243.175  1.00  0.220          O  
ATOM   6046  CB  ALA A 395     187.559 168.425 245.184  1.00  0.300          C  
ATOM   6047  H   ALA A 395     188.497 166.057 245.311  1.00  0.240          H  
ATOM   6048  HA  ALA A 395     187.843 167.743 243.170  1.00  0.260          H  
ATOM   6049 1HB  ALA A 395     187.232 169.415 244.878  1.00  0.360          H  
ATOM   6050 2HB  ALA A 395     186.703 167.788 245.354  1.00  0.360          H  
ATOM   6051 3HB  ALA A 395     188.151 168.503 246.086  1.00  0.360          H  
ATOM   6052  N   PHE A 396     190.741 168.427 244.458  1.00  0.190          N  
ATOM   6053  CA  PHE A 396     191.935 169.221 244.360  1.00  0.180          C  
ATOM   6054  C   PHE A 396     193.055 168.527 243.559  1.00  0.180          C  
ATOM   6055  O   PHE A 396     194.225 168.879 243.701  1.00  0.180          O  
ATOM   6056  CB  PHE A 396     192.381 169.558 245.767  1.00  0.260          C  
ATOM   6057  CG  PHE A 396     191.390 170.364 246.519  1.00  0.260          C  
ATOM   6058  CD1 PHE A 396     190.601 169.768 247.498  1.00  0.260          C  
ATOM   6059  CD2 PHE A 396     191.217 171.703 246.251  1.00  0.260          C  
ATOM   6060  CE1 PHE A 396     189.673 170.491 248.186  1.00  0.260          C  
ATOM   6061  CE2 PHE A 396     190.289 172.425 246.934  1.00  0.260          C  
ATOM   6062  CZ  PHE A 396     189.512 171.821 247.906  1.00  0.260          C  
ATOM   6063  H   PHE A 396     190.799 167.562 244.998  1.00  0.230          H  
ATOM   6064  HA  PHE A 396     191.684 170.149 243.846  1.00  0.220          H  
ATOM   6065 1HB  PHE A 396     192.486 168.630 246.293  1.00  0.310          H  
ATOM   6066 2HB  PHE A 396     193.327 170.068 245.759  1.00  0.310          H  
ATOM   6067  HD1 PHE A 396     190.722 168.723 247.710  1.00  0.310          H  
ATOM   6068  HD2 PHE A 396     191.825 172.186 245.479  1.00  0.310          H  
ATOM   6069  HE1 PHE A 396     189.064 170.015 248.954  1.00  0.310          H  
ATOM   6070  HE2 PHE A 396     190.164 173.470 246.709  1.00  0.310          H  
ATOM   6071  HZ  PHE A 396     188.775 172.401 248.456  1.00  0.310          H  
ATOM   6072  N   GLU A 397     192.709 167.586 242.663  1.00  0.190          N  
ATOM   6073  CA  GLU A 397     193.708 166.884 241.834  1.00  0.220          C  
ATOM   6074  C   GLU A 397     194.628 167.835 241.080  1.00  0.200          C  
ATOM   6075  O   GLU A 397     195.833 167.587 240.947  1.00  0.220          O  
ATOM   6076  CB  GLU A 397     193.048 165.952 240.782  1.00  0.300          C  
ATOM   6077  CG  GLU A 397     194.107 165.216 239.881  1.00  0.300          C  
ATOM   6078  CD  GLU A 397     193.626 164.136 238.859  1.00  0.300          C  
ATOM   6079  OE1 GLU A 397     192.453 163.868 238.723  1.00  0.300          O  
ATOM   6080  OE2 GLU A 397     194.497 163.581 238.207  1.00  0.300          O  
ATOM   6081  H   GLU A 397     191.725 167.306 242.591  1.00  0.230          H  
ATOM   6082  HA  GLU A 397     194.321 166.271 242.498  1.00  0.260          H  
ATOM   6083 1HB  GLU A 397     192.453 165.207 241.294  1.00  0.360          H  
ATOM   6084 2HB  GLU A 397     192.379 166.528 240.140  1.00  0.360          H  
ATOM   6085 1HG  GLU A 397     194.652 165.967 239.307  1.00  0.360          H  
ATOM   6086 2HG  GLU A 397     194.803 164.774 240.554  1.00  0.360          H  
ATOM   6087  N   ASN A 398     194.063 168.943 240.594  1.00  0.180          N  
ATOM   6088  CA  ASN A 398     194.791 169.917 239.793  1.00  0.180          C  
ATOM   6089  C   ASN A 398     195.334 171.073 240.618  1.00  0.150          C  
ATOM   6090  O   ASN A 398     195.767 172.081 240.064  1.00  0.170          O  
ATOM   6091  CB  ASN A 398     193.896 170.451 238.709  1.00  0.250          C  
ATOM   6092  CG  ASN A 398     193.542 169.405 237.711  1.00  0.250          C  
ATOM   6093  OD1 ASN A 398     194.417 168.719 237.165  1.00  0.250          O  
ATOM   6094  ND2 ASN A 398     192.270 169.263 237.468  1.00  0.250          N  
ATOM   6095  H   ASN A 398     193.073 169.088 240.752  1.00  0.220          H  
ATOM   6096  HA  ASN A 398     195.640 169.417 239.332  1.00  0.220          H  
ATOM   6097 1HB  ASN A 398     192.999 170.848 239.157  1.00  0.300          H  
ATOM   6098 2HB  ASN A 398     194.392 171.277 238.195  1.00  0.300          H  
ATOM   6099 1HD2 ASN A 398     191.956 168.578 236.811  1.00  0.300          H  
ATOM   6100 2HD2 ASN A 398     191.603 169.863 237.958  1.00  0.300          H  
ATOM   6101  N   LEU A 399     195.319 170.933 241.937  1.00  0.130          N  
ATOM   6102  CA  LEU A 399     195.868 171.947 242.811  1.00  0.120          C  
ATOM   6103  C   LEU A 399     197.367 171.859 242.801  1.00  0.150          C  
ATOM   6104  O   LEU A 399     197.916 170.806 243.096  1.00  0.180          O  
ATOM   6105  CB  LEU A 399     195.371 171.714 244.234  1.00  0.170          C  
ATOM   6106  CG  LEU A 399     195.899 172.619 245.333  1.00  0.170          C  
ATOM   6107  CD1 LEU A 399     195.474 174.051 245.104  1.00  0.170          C  
ATOM   6108  CD2 LEU A 399     195.360 172.083 246.637  1.00  0.170          C  
ATOM   6109  H   LEU A 399     194.937 170.092 242.369  1.00  0.160          H  
ATOM   6110  HA  LEU A 399     195.558 172.922 242.455  1.00  0.140          H  
ATOM   6111 1HB  LEU A 399     194.285 171.787 244.228  1.00  0.210          H  
ATOM   6112 2HB  LEU A 399     195.641 170.697 244.513  1.00  0.210          H  
ATOM   6113  HG  LEU A 399     196.990 172.594 245.353  1.00  0.210          H  
ATOM   6114 1HD1 LEU A 399     195.858 174.678 245.909  1.00  0.210          H  
ATOM   6115 2HD1 LEU A 399     195.866 174.408 244.179  1.00  0.210          H  
ATOM   6116 3HD1 LEU A 399     194.391 174.106 245.074  1.00  0.210          H  
ATOM   6117 1HD2 LEU A 399     195.709 172.686 247.439  1.00  0.210          H  
ATOM   6118 2HD2 LEU A 399     194.276 172.107 246.619  1.00  0.210          H  
ATOM   6119 3HD2 LEU A 399     195.698 171.060 246.779  1.00  0.210          H  
ATOM   6120  N   GLU A 400     198.039 172.952 242.461  1.00  0.150          N  
ATOM   6121  CA  GLU A 400     199.483 172.955 242.387  1.00  0.210          C  
ATOM   6122  C   GLU A 400     200.090 173.685 243.582  1.00  0.200          C  
ATOM   6123  O   GLU A 400     201.109 173.248 244.148  1.00  0.230          O  
ATOM   6124  CB  GLU A 400     199.939 173.631 241.088  1.00  0.270          C  
ATOM   6125  CG  GLU A 400     199.518 172.907 239.800  1.00  0.270          C  
ATOM   6126  CD  GLU A 400     199.982 173.623 238.541  1.00  0.270          C  
ATOM   6127  OE1 GLU A 400     200.570 174.669 238.672  1.00  0.270          O  
ATOM   6128  OE2 GLU A 400     199.744 173.134 237.456  1.00  0.270          O  
ATOM   6129  H   GLU A 400     197.537 173.811 242.253  1.00  0.180          H  
ATOM   6130  HA  GLU A 400     199.836 171.930 242.374  1.00  0.250          H  
ATOM   6131 1HB  GLU A 400     199.533 174.644 241.046  1.00  0.320          H  
ATOM   6132 2HB  GLU A 400     201.026 173.712 241.086  1.00  0.320          H  
ATOM   6133 1HG  GLU A 400     199.941 171.903 239.816  1.00  0.320          H  
ATOM   6134 2HG  GLU A 400     198.429 172.814 239.784  1.00  0.320          H  
ATOM   6135  N   ILE A 401     199.469 174.809 243.968  1.00  0.150          N  
ATOM   6136  CA  ILE A 401     200.035 175.615 245.039  1.00  0.150          C  
ATOM   6137  C   ILE A 401     199.064 176.003 246.147  1.00  0.110          C  
ATOM   6138  O   ILE A 401     197.991 176.559 245.894  1.00  0.080          O  
ATOM   6139  CB  ILE A 401     200.635 176.933 244.476  1.00  0.210          C  
ATOM   6140  CG1 ILE A 401     201.724 176.623 243.414  1.00  0.210          C  
ATOM   6141  CG2 ILE A 401     201.243 177.770 245.640  1.00  0.210          C  
ATOM   6142  CD1 ILE A 401     202.240 177.834 242.666  1.00  0.210          C  
ATOM   6143  H   ILE A 401     198.623 175.116 243.481  1.00  0.180          H  
ATOM   6144  HA  ILE A 401     200.841 175.048 245.504  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     199.852 177.513 243.982  1.00  0.250          H  
ATOM   6146 1HG1 ILE A 401     202.558 176.125 243.890  1.00  0.250          H  
ATOM   6147 2HG1 ILE A 401     201.306 175.963 242.669  1.00  0.250          H  
ATOM   6148 1HG2 ILE A 401     201.652 178.672 245.257  1.00  0.250          H  
ATOM   6149 2HG2 ILE A 401     200.486 178.029 246.365  1.00  0.250          H  
ATOM   6150 3HG2 ILE A 401     202.036 177.194 246.132  1.00  0.250          H  
ATOM   6151 1HD1 ILE A 401     202.978 177.508 241.933  1.00  0.250          H  
ATOM   6152 2HD1 ILE A 401     201.411 178.329 242.153  1.00  0.250          H  
ATOM   6153 3HD1 ILE A 401     202.714 178.535 243.341  1.00  0.250          H  
ATOM   6154  N   ILE A 402     199.490 175.763 247.379  1.00  0.130          N  
ATOM   6155  CA  ILE A 402     198.750 176.234 248.544  1.00  0.110          C  
ATOM   6156  C   ILE A 402     199.652 177.312 249.125  1.00  0.120          C  
ATOM   6157  O   ILE A 402     200.816 177.032 249.432  1.00  0.140          O  
ATOM   6158  CB  ILE A 402     198.476 175.129 249.587  1.00  0.160          C  
ATOM   6159  CG1 ILE A 402     197.653 174.012 248.938  1.00  0.160          C  
ATOM   6160  CG2 ILE A 402     197.704 175.744 250.821  1.00  0.160          C  
ATOM   6161  CD1 ILE A 402     197.544 172.750 249.765  1.00  0.160          C  
ATOM   6162  H   ILE A 402     200.390 175.274 247.486  1.00  0.160          H  
ATOM   6163  HA  ILE A 402     197.810 176.693 248.239  1.00  0.130          H  
ATOM   6164  HB  ILE A 402     199.421 174.704 249.925  1.00  0.190          H  
ATOM   6165 1HG1 ILE A 402     196.654 174.396 248.749  1.00  0.190          H  
ATOM   6166 2HG1 ILE A 402     198.104 173.758 247.985  1.00  0.190          H  
ATOM   6167 1HG2 ILE A 402     197.512 174.989 251.578  1.00  0.190          H  
ATOM   6168 2HG2 ILE A 402     198.299 176.534 251.271  1.00  0.190          H  
ATOM   6169 3HG2 ILE A 402     196.750 176.171 250.490  1.00  0.190          H  
ATOM   6170 1HD1 ILE A 402     196.954 172.007 249.241  1.00  0.190          H  
ATOM   6171 2HD1 ILE A 402     198.538 172.351 249.940  1.00  0.190          H  
ATOM   6172 3HD1 ILE A 402     197.072 172.967 250.708  1.00  0.190          H  
ATOM   6173  N   ARG A 403     199.165 178.542 249.230  1.00  0.120          N  
ATOM   6174  CA  ARG A 403     200.038 179.595 249.718  1.00  0.110          C  
ATOM   6175  C   ARG A 403     200.040 179.727 251.246  1.00  0.100          C  
ATOM   6176  O   ARG A 403     201.095 179.968 251.832  1.00  0.100          O  
ATOM   6177  CB  ARG A 403     199.685 180.940 249.116  1.00  0.160          C  
ATOM   6178  CG  ARG A 403     199.820 181.102 247.587  1.00  0.160          C  
ATOM   6179  CD  ARG A 403     201.212 181.162 247.074  1.00  0.160          C  
ATOM   6180  NE  ARG A 403     201.187 181.404 245.632  1.00  0.160          N  
ATOM   6181  CZ  ARG A 403     202.238 181.429 244.781  1.00  0.160          C  
ATOM   6182  NH1 ARG A 403     203.475 181.240 245.217  1.00  0.160          N  
ATOM   6183  NH2 ARG A 403     202.006 181.638 243.486  1.00  0.160          N  
ATOM   6184  H   ARG A 403     198.205 178.744 248.928  1.00  0.140          H  
ATOM   6185  HA  ARG A 403     201.034 179.353 249.389  1.00  0.130          H  
ATOM   6186 1HB  ARG A 403     198.689 181.145 249.357  1.00  0.190          H  
ATOM   6187 2HB  ARG A 403     200.292 181.714 249.585  1.00  0.190          H  
ATOM   6188 1HG  ARG A 403     199.320 180.264 247.095  1.00  0.190          H  
ATOM   6189 2HG  ARG A 403     199.331 182.027 247.281  1.00  0.190          H  
ATOM   6190 1HD  ARG A 403     201.752 181.977 247.558  1.00  0.190          H  
ATOM   6191 2HD  ARG A 403     201.713 180.223 247.257  1.00  0.190          H  
ATOM   6192  HE  ARG A 403     200.265 181.569 245.219  1.00  0.190          H  
ATOM   6193 1HH1 ARG A 403     203.651 181.072 246.193  1.00  0.190          H  
ATOM   6194 2HH1 ARG A 403     204.257 181.255 244.564  1.00  0.190          H  
ATOM   6195 1HH2 ARG A 403     201.028 181.745 243.136  1.00  0.190          H  
ATOM   6196 2HH2 ARG A 403     202.785 181.665 242.811  1.00  0.190          H  
ATOM   6197  N   GLY A 404     198.890 179.580 251.922  1.00  0.090          N  
ATOM   6198  CA  GLY A 404     198.921 179.754 253.371  1.00  0.080          C  
ATOM   6199  C   GLY A 404     199.121 181.212 253.819  1.00  0.080          C  
ATOM   6200  O   GLY A 404     199.770 181.454 254.845  1.00  0.090          O  
ATOM   6201  H   GLY A 404     197.999 179.334 251.480  1.00  0.110          H  
ATOM   6202 1HA  GLY A 404     197.986 179.376 253.791  1.00  0.100          H  
ATOM   6203 2HA  GLY A 404     199.716 179.133 253.786  1.00  0.100          H  
ATOM   6204  N   ARG A 405     198.611 182.215 253.058  1.00  0.080          N  
ATOM   6205  CA  ARG A 405     198.842 183.609 253.483  1.00  0.090          C  
ATOM   6206  C   ARG A 405     198.131 183.837 254.817  1.00  0.110          C  
ATOM   6207  O   ARG A 405     198.617 184.555 255.692  1.00  0.130          O  
ATOM   6208  CB  ARG A 405     198.334 184.603 252.446  1.00  0.120          C  
ATOM   6209  CG  ARG A 405     196.818 184.769 252.314  1.00  0.120          C  
ATOM   6210  CD  ARG A 405     196.502 185.547 251.119  1.00  0.120          C  
ATOM   6211  NE  ARG A 405     195.073 185.915 251.028  1.00  0.120          N  
ATOM   6212  CZ  ARG A 405     194.467 186.498 249.953  1.00  0.120          C  
ATOM   6213  NH1 ARG A 405     195.137 186.781 248.857  1.00  0.120          N  
ATOM   6214  NH2 ARG A 405     193.189 186.801 250.000  1.00  0.120          N  
ATOM   6215  H   ARG A 405     198.069 182.023 252.209  1.00  0.100          H  
ATOM   6216  HA  ARG A 405     199.912 183.768 253.617  1.00  0.110          H  
ATOM   6217 1HB  ARG A 405     198.750 185.585 252.652  1.00  0.150          H  
ATOM   6218 2HB  ARG A 405     198.704 184.299 251.464  1.00  0.150          H  
ATOM   6219 1HG  ARG A 405     196.320 183.818 252.249  1.00  0.150          H  
ATOM   6220 2HG  ARG A 405     196.435 185.321 253.174  1.00  0.150          H  
ATOM   6221 1HD  ARG A 405     197.110 186.429 251.121  1.00  0.150          H  
ATOM   6222 2HD  ARG A 405     196.758 184.951 250.259  1.00  0.150          H  
ATOM   6223  HE  ARG A 405     194.501 185.736 251.842  1.00  0.150          H  
ATOM   6224 1HH1 ARG A 405     196.126 186.598 248.792  1.00  0.150          H  
ATOM   6225 2HH1 ARG A 405     194.653 187.214 248.074  1.00  0.150          H  
ATOM   6226 1HH2 ARG A 405     192.649 186.611 250.829  1.00  0.150          H  
ATOM   6227 2HH2 ARG A 405     192.744 187.239 249.187  1.00  0.150          H  
ATOM   6228  N   THR A 406     197.010 183.148 254.967  1.00  0.090          N  
ATOM   6229  CA  THR A 406     196.186 183.102 256.154  1.00  0.110          C  
ATOM   6230  C   THR A 406     196.370 181.678 256.633  1.00  0.110          C  
ATOM   6231  O   THR A 406     196.267 180.747 255.835  1.00  0.090          O  
ATOM   6232  CB  THR A 406     194.699 183.414 255.879  1.00  0.150          C  
ATOM   6233  OG1 THR A 406     194.565 184.748 255.352  1.00  0.150          O  
ATOM   6234  CG2 THR A 406     193.900 183.303 257.172  1.00  0.150          C  
ATOM   6235  H   THR A 406     196.708 182.605 254.179  1.00  0.110          H  
ATOM   6236  HA  THR A 406     196.571 183.785 256.911  1.00  0.130          H  
ATOM   6237  HB  THR A 406     194.310 182.705 255.148  1.00  0.180          H  
ATOM   6238  HG1 THR A 406     193.661 184.879 255.065  1.00  0.180          H  
ATOM   6239 1HG2 THR A 406     192.853 183.521 256.963  1.00  0.180          H  
ATOM   6240 2HG2 THR A 406     193.977 182.292 257.573  1.00  0.180          H  
ATOM   6241 3HG2 THR A 406     194.283 184.013 257.900  1.00  0.180          H  
ATOM   6242  N   LYS A 407     196.682 181.508 257.906  1.00  0.140          N  
ATOM   6243  CA  LYS A 407     196.975 180.188 258.437  1.00  0.150          C  
ATOM   6244  C   LYS A 407     196.053 179.758 259.571  1.00  0.180          C  
ATOM   6245  O   LYS A 407     195.566 180.582 260.354  1.00  0.180          O  
ATOM   6246  CB  LYS A 407     198.405 180.197 258.928  1.00  0.210          C  
ATOM   6247  CG  LYS A 407     199.460 180.408 257.882  1.00  0.210          C  
ATOM   6248  CD  LYS A 407     200.799 180.559 258.570  1.00  0.210          C  
ATOM   6249  CE  LYS A 407     201.953 180.860 257.647  1.00  0.210          C  
ATOM   6250  NZ  LYS A 407     201.735 182.072 256.829  1.00  0.210          N  
ATOM   6251  H   LYS A 407     196.732 182.318 258.506  1.00  0.170          H  
ATOM   6252  HA  LYS A 407     196.874 179.460 257.633  1.00  0.180          H  
ATOM   6253 1HB  LYS A 407     198.517 181.009 259.613  1.00  0.250          H  
ATOM   6254 2HB  LYS A 407     198.612 179.284 259.455  1.00  0.250          H  
ATOM   6255 1HG  LYS A 407     199.479 179.557 257.194  1.00  0.250          H  
ATOM   6256 2HG  LYS A 407     199.229 181.307 257.321  1.00  0.250          H  
ATOM   6257 1HD  LYS A 407     200.741 181.368 259.296  1.00  0.250          H  
ATOM   6258 2HD  LYS A 407     201.029 179.646 259.101  1.00  0.250          H  
ATOM   6259 1HE  LYS A 407     202.822 181.024 258.278  1.00  0.250          H  
ATOM   6260 2HE  LYS A 407     202.151 180.028 256.990  1.00  0.250          H  
ATOM   6261 1HZ  LYS A 407     202.594 182.243 256.277  1.00  0.250          H  
ATOM   6262 2HZ  LYS A 407     200.936 181.915 256.176  1.00  0.250          H  
ATOM   6263 3HZ  LYS A 407     201.545 182.859 257.429  1.00  0.250          H  
ATOM   6264  N   GLN A 408     195.873 178.451 259.708  1.00  0.210          N  
ATOM   6265  CA  GLN A 408     195.034 177.912 260.775  1.00  0.310          C  
ATOM   6266  C   GLN A 408     195.798 178.005 262.079  1.00  0.240          C  
ATOM   6267  O   GLN A 408     196.934 177.525 262.210  1.00  0.210          O  
ATOM   6268  CB  GLN A 408     194.586 176.477 260.500  1.00  0.390          C  
ATOM   6269  CG  GLN A 408     193.651 175.900 261.523  1.00  0.390          C  
ATOM   6270  CD  GLN A 408     193.302 174.446 261.266  1.00  0.390          C  
ATOM   6271  OE1 GLN A 408     193.980 173.732 260.523  1.00  0.390          O  
ATOM   6272  NE2 GLN A 408     192.243 173.987 261.910  1.00  0.390          N  
ATOM   6273  H   GLN A 408     196.365 177.853 259.042  1.00  0.250          H  
ATOM   6274  HA  GLN A 408     194.140 178.528 260.861  1.00  0.370          H  
ATOM   6275 1HB  GLN A 408     194.039 176.465 259.565  1.00  0.470          H  
ATOM   6276 2HB  GLN A 408     195.426 175.833 260.407  1.00  0.470          H  
ATOM   6277 1HG  GLN A 408     194.111 175.959 262.480  1.00  0.470          H  
ATOM   6278 2HG  GLN A 408     192.728 176.476 261.523  1.00  0.470          H  
ATOM   6279 1HE2 GLN A 408     191.974 173.031 261.815  1.00  0.470          H  
ATOM   6280 2HE2 GLN A 408     191.723 174.591 262.519  1.00  0.470          H  
ATOM   6281  N   HIS A 409     195.199 178.733 263.025  1.00  0.260          N  
ATOM   6282  CA  HIS A 409     195.791 179.065 264.324  1.00  0.270          C  
ATOM   6283  C   HIS A 409     197.023 179.944 264.120  1.00  0.180          C  
ATOM   6284  O   HIS A 409     197.856 180.085 265.021  1.00  0.150          O  
ATOM   6285  CB  HIS A 409     196.195 177.812 265.122  1.00  0.370          C  
ATOM   6286  CG  HIS A 409     195.089 176.849 265.374  1.00  0.370          C  
ATOM   6287  ND1 HIS A 409     193.967 177.168 266.124  1.00  0.370          N  
ATOM   6288  CD2 HIS A 409     194.939 175.563 264.996  1.00  0.370          C  
ATOM   6289  CE1 HIS A 409     193.174 176.113 266.179  1.00  0.370          C  
ATOM   6290  NE2 HIS A 409     193.741 175.130 265.500  1.00  0.370          N  
ATOM   6291  H   HIS A 409     194.274 179.091 262.826  1.00  0.310          H  
ATOM   6292  HA  HIS A 409     195.078 179.632 264.920  1.00  0.320          H  
ATOM   6293 1HB  HIS A 409     196.990 177.280 264.609  1.00  0.450          H  
ATOM   6294 2HB  HIS A 409     196.605 178.110 266.076  1.00  0.450          H  
ATOM   6295  HD1 HIS A 409     193.634 178.093 266.305  1.00  0.450          H  
ATOM   6296  HD2 HIS A 409     195.563 174.890 264.404  1.00  0.450          H  
ATOM   6297  HE1 HIS A 409     192.230 176.155 266.724  1.00  0.450          H  
ATOM   6298  N   GLY A 410     197.160 180.496 262.910  1.00  0.160          N  
ATOM   6299  CA  GLY A 410     198.273 181.328 262.515  1.00  0.110          C  
ATOM   6300  C   GLY A 410     199.512 180.503 262.135  1.00  0.100          C  
ATOM   6301  O   GLY A 410     200.544 181.086 261.818  1.00  0.080          O  
ATOM   6302  H   GLY A 410     196.426 180.359 262.211  1.00  0.190          H  
ATOM   6303 1HA  GLY A 410     197.967 181.943 261.671  1.00  0.130          H  
ATOM   6304 2HA  GLY A 410     198.525 182.014 263.311  1.00  0.130          H  
ATOM   6305  N   GLN A 411     199.430 179.160 262.169  1.00  0.140          N  
ATOM   6306  CA  GLN A 411     200.613 178.337 261.891  1.00  0.160          C  
ATOM   6307  C   GLN A 411     200.532 177.336 260.729  1.00  0.220          C  
ATOM   6308  O   GLN A 411     201.555 177.053 260.091  1.00  0.250          O  
ATOM   6309  CB  GLN A 411     201.011 177.597 263.171  1.00  0.220          C  
ATOM   6310  CG  GLN A 411     201.453 178.548 264.290  1.00  0.220          C  
ATOM   6311  CD  GLN A 411     201.833 177.871 265.573  1.00  0.220          C  
ATOM   6312  OE1 GLN A 411     201.257 176.841 265.947  1.00  0.220          O  
ATOM   6313  NE2 GLN A 411     202.811 178.436 266.265  1.00  0.220          N  
ATOM   6314  H   GLN A 411     198.540 178.711 262.395  1.00  0.170          H  
ATOM   6315  HA  GLN A 411     201.421 179.018 261.650  1.00  0.190          H  
ATOM   6316 1HB  GLN A 411     200.162 177.012 263.528  1.00  0.260          H  
ATOM   6317 2HB  GLN A 411     201.828 176.904 262.957  1.00  0.260          H  
ATOM   6318 1HG  GLN A 411     202.306 179.118 263.953  1.00  0.260          H  
ATOM   6319 2HG  GLN A 411     200.632 179.222 264.504  1.00  0.260          H  
ATOM   6320 1HE2 GLN A 411     203.104 178.039 267.133  1.00  0.260          H  
ATOM   6321 2HE2 GLN A 411     203.243 179.274 265.916  1.00  0.260          H  
ATOM   6322  N   PHE A 412     199.351 176.799 260.449  1.00  0.220          N  
ATOM   6323  CA  PHE A 412     199.235 175.756 259.431  1.00  0.300          C  
ATOM   6324  C   PHE A 412     198.743 176.297 258.093  1.00  0.170          C  
ATOM   6325  O   PHE A 412     197.995 177.271 258.041  1.00  0.280          O  
ATOM   6326  CB  PHE A 412     198.319 174.637 259.930  1.00  0.390          C  
ATOM   6327  CG  PHE A 412     198.889 173.890 261.066  1.00  0.390          C  
ATOM   6328  CD1 PHE A 412     198.619 174.279 262.372  1.00  0.390          C  
ATOM   6329  CD2 PHE A 412     199.698 172.802 260.850  1.00  0.390          C  
ATOM   6330  CE1 PHE A 412     199.160 173.584 263.434  1.00  0.390          C  
ATOM   6331  CE2 PHE A 412     200.243 172.107 261.897  1.00  0.390          C  
ATOM   6332  CZ  PHE A 412     199.978 172.492 263.197  1.00  0.390          C  
ATOM   6333  H   PHE A 412     198.535 177.073 261.003  1.00  0.260          H  
ATOM   6334  HA  PHE A 412     200.215 175.319 259.276  1.00  0.360          H  
ATOM   6335 1HB  PHE A 412     197.392 175.050 260.248  1.00  0.470          H  
ATOM   6336 2HB  PHE A 412     198.117 173.930 259.120  1.00  0.470          H  
ATOM   6337  HD1 PHE A 412     197.974 175.147 262.557  1.00  0.470          H  
ATOM   6338  HD2 PHE A 412     199.904 172.490 259.828  1.00  0.470          H  
ATOM   6339  HE1 PHE A 412     198.947 173.900 264.458  1.00  0.470          H  
ATOM   6340  HE2 PHE A 412     200.882 171.247 261.694  1.00  0.470          H  
ATOM   6341  HZ  PHE A 412     200.407 171.942 264.035  1.00  0.470          H  
ATOM   6342  N   SER A 413     199.115 175.619 257.008  1.00  0.100          N  
ATOM   6343  CA  SER A 413     198.681 175.906 255.636  1.00  0.130          C  
ATOM   6344  C   SER A 413     197.669 174.887 255.082  1.00  0.210          C  
ATOM   6345  O   SER A 413     196.736 175.254 254.358  1.00  0.380          O  
ATOM   6346  CB  SER A 413     199.872 175.968 254.750  1.00  0.170          C  
ATOM   6347  OG  SER A 413     199.511 176.194 253.440  1.00  0.170          O  
ATOM   6348  H   SER A 413     199.754 174.839 257.124  1.00  0.120          H  
ATOM   6349  HA  SER A 413     198.211 176.887 255.628  1.00  0.160          H  
ATOM   6350 1HB  SER A 413     200.467 176.769 255.099  1.00  0.200          H  
ATOM   6351 2HB  SER A 413     200.459 175.050 254.833  1.00  0.200          H  
ATOM   6352  HG  SER A 413     200.341 176.351 252.971  1.00  0.200          H  
ATOM   6353  N   LEU A 414     197.907 173.610 255.369  1.00  0.140          N  
ATOM   6354  CA  LEU A 414     197.049 172.516 254.899  1.00  0.180          C  
ATOM   6355  C   LEU A 414     196.637 171.583 256.036  1.00  0.150          C  
ATOM   6356  O   LEU A 414     197.477 171.196 256.856  1.00  0.240          O  
ATOM   6357  CB  LEU A 414     197.779 171.733 253.795  1.00  0.240          C  
ATOM   6358  CG  LEU A 414     197.177 170.366 253.293  1.00  0.240          C  
ATOM   6359  CD1 LEU A 414     195.832 170.553 252.609  1.00  0.240          C  
ATOM   6360  CD2 LEU A 414     198.191 169.752 252.312  1.00  0.240          C  
ATOM   6361  H   LEU A 414     198.719 173.396 255.952  1.00  0.170          H  
ATOM   6362  HA  LEU A 414     196.142 172.951 254.482  1.00  0.220          H  
ATOM   6363 1HB  LEU A 414     197.863 172.387 252.932  1.00  0.280          H  
ATOM   6364 2HB  LEU A 414     198.745 171.533 254.141  1.00  0.280          H  
ATOM   6365  HG  LEU A 414     197.034 169.695 254.144  1.00  0.280          H  
ATOM   6366 1HD1 LEU A 414     195.453 169.591 252.266  1.00  0.280          H  
ATOM   6367 2HD1 LEU A 414     195.111 170.984 253.293  1.00  0.280          H  
ATOM   6368 3HD1 LEU A 414     195.962 171.205 251.776  1.00  0.280          H  
ATOM   6369 1HD2 LEU A 414     197.822 168.791 251.960  1.00  0.280          H  
ATOM   6370 2HD2 LEU A 414     198.336 170.415 251.462  1.00  0.280          H  
ATOM   6371 3HD2 LEU A 414     199.138 169.615 252.824  1.00  0.280          H  
ATOM   6372  N   ALA A 415     195.341 171.243 256.106  1.00  0.110          N  
ATOM   6373  CA  ALA A 415     194.897 170.300 257.134  1.00  0.130          C  
ATOM   6374  C   ALA A 415     193.741 169.410 256.708  1.00  0.110          C  
ATOM   6375  O   ALA A 415     192.797 169.851 256.048  1.00  0.140          O  
ATOM   6376  CB  ALA A 415     194.452 171.043 258.372  1.00  0.170          C  
ATOM   6377  H   ALA A 415     194.675 171.648 255.440  1.00  0.130          H  
ATOM   6378  HA  ALA A 415     195.735 169.661 257.369  1.00  0.160          H  
ATOM   6379 1HB  ALA A 415     194.154 170.328 259.137  1.00  0.210          H  
ATOM   6380 2HB  ALA A 415     195.265 171.644 258.740  1.00  0.210          H  
ATOM   6381 3HB  ALA A 415     193.625 171.672 258.131  1.00  0.210          H  
ATOM   6382  N   VAL A 416     193.832 168.154 257.149  1.00  0.120          N  
ATOM   6383  CA  VAL A 416     192.811 167.113 256.967  1.00  0.140          C  
ATOM   6384  C   VAL A 416     192.468 166.469 258.317  1.00  0.120          C  
ATOM   6385  O   VAL A 416     193.324 165.808 258.925  1.00  0.210          O  
ATOM   6386  CB  VAL A 416     193.267 166.079 255.907  1.00  0.190          C  
ATOM   6387  CG1 VAL A 416     193.287 166.722 254.526  1.00  0.190          C  
ATOM   6388  CG2 VAL A 416     194.642 165.579 256.210  1.00  0.190          C  
ATOM   6389  H   VAL A 416     194.677 167.934 257.694  1.00  0.140          H  
ATOM   6390  HA  VAL A 416     191.909 167.587 256.584  1.00  0.170          H  
ATOM   6391  HB  VAL A 416     192.586 165.259 255.897  1.00  0.230          H  
ATOM   6392 1HG1 VAL A 416     193.597 165.985 253.790  1.00  0.230          H  
ATOM   6393 2HG1 VAL A 416     192.294 167.075 254.285  1.00  0.230          H  
ATOM   6394 3HG1 VAL A 416     193.978 167.559 254.512  1.00  0.230          H  
ATOM   6395 1HG2 VAL A 416     194.930 164.871 255.461  1.00  0.230          H  
ATOM   6396 2HG2 VAL A 416     195.341 166.411 256.208  1.00  0.230          H  
ATOM   6397 3HG2 VAL A 416     194.662 165.103 257.149  1.00  0.230          H  
ATOM   6398  N   VAL A 417     191.242 166.688 258.803  1.00  0.050          N  
ATOM   6399  CA  VAL A 417     190.897 166.237 260.146  1.00  0.090          C  
ATOM   6400  C   VAL A 417     189.720 165.253 260.237  1.00  0.130          C  
ATOM   6401  O   VAL A 417     188.591 165.585 259.882  1.00  0.130          O  
ATOM   6402  CB  VAL A 417     190.568 167.487 260.995  1.00  0.110          C  
ATOM   6403  CG1 VAL A 417     190.210 167.085 262.426  1.00  0.110          C  
ATOM   6404  CG2 VAL A 417     191.762 168.484 260.945  1.00  0.110          C  
ATOM   6405  H   VAL A 417     190.565 167.203 258.233  1.00  0.060          H  
ATOM   6406  HA  VAL A 417     191.773 165.755 260.570  1.00  0.110          H  
ATOM   6407  HB  VAL A 417     189.698 167.962 260.585  1.00  0.130          H  
ATOM   6408 1HG1 VAL A 417     189.961 167.976 262.997  1.00  0.130          H  
ATOM   6409 2HG1 VAL A 417     189.353 166.412 262.433  1.00  0.130          H  
ATOM   6410 3HG1 VAL A 417     191.067 166.583 262.886  1.00  0.130          H  
ATOM   6411 1HG2 VAL A 417     191.520 169.369 261.524  1.00  0.130          H  
ATOM   6412 2HG2 VAL A 417     192.650 168.001 261.364  1.00  0.130          H  
ATOM   6413 3HG2 VAL A 417     191.961 168.777 259.916  1.00  0.130          H  
ATOM   6414  N   SER A 418     189.987 164.069 260.801  1.00  0.160          N  
ATOM   6415  CA  SER A 418     188.982 163.008 261.028  1.00  0.190          C  
ATOM   6416  C   SER A 418     188.100 162.690 259.805  1.00  0.220          C  
ATOM   6417  O   SER A 418     186.869 162.685 259.899  1.00  0.230          O  
ATOM   6418  CB  SER A 418     188.091 163.383 262.204  1.00  0.250          C  
ATOM   6419  OG  SER A 418     188.833 163.521 263.395  1.00  0.250          O  
ATOM   6420  H   SER A 418     190.958 163.925 261.098  1.00  0.190          H  
ATOM   6421  HA  SER A 418     189.518 162.097 261.287  1.00  0.230          H  
ATOM   6422 1HB  SER A 418     187.571 164.317 261.984  1.00  0.300          H  
ATOM   6423 2HB  SER A 418     187.332 162.614 262.337  1.00  0.300          H  
ATOM   6424  HG  SER A 418     188.196 163.752 264.073  1.00  0.300          H  
ATOM   6425  N   LEU A 419     188.720 162.428 258.664  1.00  0.230          N  
ATOM   6426  CA  LEU A 419     188.016 162.212 257.409  1.00  0.260          C  
ATOM   6427  C   LEU A 419     187.868 160.756 256.998  1.00  0.280          C  
ATOM   6428  O   LEU A 419     188.400 159.846 257.632  1.00  0.290          O  
ATOM   6429  CB  LEU A 419     188.751 162.962 256.307  1.00  0.350          C  
ATOM   6430  CG  LEU A 419     188.990 164.433 256.597  1.00  0.350          C  
ATOM   6431  CD1 LEU A 419     189.724 165.007 255.491  1.00  0.350          C  
ATOM   6432  CD2 LEU A 419     187.714 165.168 256.820  1.00  0.350          C  
ATOM   6433  H   LEU A 419     189.736 162.417 258.662  1.00  0.280          H  
ATOM   6434  HA  LEU A 419     187.008 162.606 257.511  1.00  0.310          H  
ATOM   6435 1HB  LEU A 419     189.724 162.493 256.165  1.00  0.420          H  
ATOM   6436 2HB  LEU A 419     188.190 162.893 255.380  1.00  0.420          H  
ATOM   6437  HG  LEU A 419     189.613 164.520 257.480  1.00  0.420          H  
ATOM   6438 1HD1 LEU A 419     189.944 166.041 255.706  1.00  0.420          H  
ATOM   6439 2HD1 LEU A 419     190.639 164.459 255.368  1.00  0.420          H  
ATOM   6440 3HD1 LEU A 419     189.124 164.942 254.591  1.00  0.420          H  
ATOM   6441 1HD2 LEU A 419     187.962 166.187 257.018  1.00  0.420          H  
ATOM   6442 2HD2 LEU A 419     187.096 165.103 255.944  1.00  0.420          H  
ATOM   6443 3HD2 LEU A 419     187.174 164.777 257.674  1.00  0.420          H  
ATOM   6444  N   ASN A 420     187.147 160.564 255.883  1.00  0.290          N  
ATOM   6445  CA  ASN A 420     186.860 159.259 255.283  1.00  0.300          C  
ATOM   6446  C   ASN A 420     187.898 158.888 254.212  1.00  0.290          C  
ATOM   6447  O   ASN A 420     187.736 157.915 253.475  1.00  0.280          O  
ATOM   6448  CB  ASN A 420     185.459 159.293 254.671  1.00  0.420          C  
ATOM   6449  CG  ASN A 420     184.359 159.336 255.708  1.00  0.420          C  
ATOM   6450  OD1 ASN A 420     184.274 158.412 256.527  1.00  0.420          O  
ATOM   6451  ND2 ASN A 420     183.516 160.364 255.711  1.00  0.420          N  
ATOM   6452  H   ASN A 420     186.746 161.376 255.434  1.00  0.350          H  
ATOM   6453  HA  ASN A 420     186.903 158.498 256.063  1.00  0.360          H  
ATOM   6454 1HB  ASN A 420     185.363 160.168 254.017  1.00  0.500          H  
ATOM   6455 2HB  ASN A 420     185.315 158.411 254.047  1.00  0.500          H  
ATOM   6456 1HD2 ASN A 420     182.784 160.394 256.391  1.00  0.500          H  
ATOM   6457 2HD2 ASN A 420     183.579 161.147 255.047  1.00  0.500          H  
ATOM   6458  N   ILE A 421     188.953 159.688 254.157  1.00  0.290          N  
ATOM   6459  CA  ILE A 421     190.074 159.572 253.242  1.00  0.270          C  
ATOM   6460  C   ILE A 421     191.078 158.487 253.591  1.00  0.340          C  
ATOM   6461  O   ILE A 421     191.512 158.379 254.735  1.00  0.370          O  
ATOM   6462  CB  ILE A 421     190.767 160.943 253.101  1.00  0.390          C  
ATOM   6463  CG1 ILE A 421     189.770 161.897 252.404  1.00  0.390          C  
ATOM   6464  CG2 ILE A 421     192.105 160.850 252.434  1.00  0.390          C  
ATOM   6465  CD1 ILE A 421     190.216 163.293 252.306  1.00  0.390          C  
ATOM   6466  H   ILE A 421     188.974 160.445 254.822  1.00  0.350          H  
ATOM   6467  HA  ILE A 421     189.669 159.323 252.272  1.00  0.320          H  
ATOM   6468  HB  ILE A 421     190.927 161.350 254.100  1.00  0.460          H  
ATOM   6469 1HG1 ILE A 421     189.552 161.533 251.407  1.00  0.460          H  
ATOM   6470 2HG1 ILE A 421     188.845 161.888 252.973  1.00  0.460          H  
ATOM   6471 1HG2 ILE A 421     192.579 161.815 252.366  1.00  0.460          H  
ATOM   6472 2HG2 ILE A 421     192.744 160.202 252.994  1.00  0.460          H  
ATOM   6473 3HG2 ILE A 421     191.966 160.449 251.465  1.00  0.460          H  
ATOM   6474 1HD1 ILE A 421     189.446 163.879 251.834  1.00  0.460          H  
ATOM   6475 2HD1 ILE A 421     190.413 163.672 253.266  1.00  0.460          H  
ATOM   6476 3HD1 ILE A 421     191.109 163.349 251.715  1.00  0.460          H  
ATOM   6477  N   THR A 422     191.448 157.684 252.582  1.00  0.350          N  
ATOM   6478  CA  THR A 422     192.417 156.614 252.777  1.00  0.400          C  
ATOM   6479  C   THR A 422     193.742 156.984 252.096  1.00  0.430          C  
ATOM   6480  O   THR A 422     194.846 156.570 252.510  1.00  0.430          O  
ATOM   6481  CB  THR A 422     191.889 155.306 252.183  1.00  0.540          C  
ATOM   6482  OG1 THR A 422     191.726 155.458 250.764  1.00  0.540          O  
ATOM   6483  CG2 THR A 422     190.527 155.008 252.807  1.00  0.540          C  
ATOM   6484  H   THR A 422     191.067 157.850 251.649  1.00  0.420          H  
ATOM   6485  HA  THR A 422     192.565 156.474 253.836  1.00  0.480          H  
ATOM   6486  HB  THR A 422     192.589 154.495 252.391  1.00  0.650          H  
ATOM   6487  HG1 THR A 422     191.581 154.588 250.366  1.00  0.650          H  
ATOM   6488 1HG2 THR A 422     190.132 154.084 252.395  1.00  0.650          H  
ATOM   6489 2HG2 THR A 422     190.647 154.907 253.880  1.00  0.650          H  
ATOM   6490 3HG2 THR A 422     189.829 155.819 252.597  1.00  0.650          H  
ATOM   6491  N   SER A 423     193.625 157.882 251.119  1.00  0.450          N  
ATOM   6492  CA  SER A 423     194.735 158.368 250.323  1.00  0.500          C  
ATOM   6493  C   SER A 423     194.564 159.841 250.071  1.00  0.390          C  
ATOM   6494  O   SER A 423     193.503 160.270 249.661  1.00  0.350          O  
ATOM   6495  CB  SER A 423     194.767 157.656 249.001  1.00  0.680          C  
ATOM   6496  OG  SER A 423     195.782 158.168 248.236  1.00  0.680          O  
ATOM   6497  H   SER A 423     192.684 158.145 250.819  1.00  0.540          H  
ATOM   6498  HA  SER A 423     195.658 158.222 250.867  1.00  0.600          H  
ATOM   6499 1HB  SER A 423     194.905 156.588 249.146  1.00  0.820          H  
ATOM   6500 2HB  SER A 423     193.813 157.799 248.493  1.00  0.820          H  
ATOM   6501  HG  SER A 423     195.749 157.712 247.398  1.00  0.820          H  
ATOM   6502  N   LEU A 424     195.567 160.655 250.355  1.00  0.380          N  
ATOM   6503  CA  LEU A 424     195.332 162.085 250.209  1.00  0.290          C  
ATOM   6504  C   LEU A 424     194.978 162.502 248.771  1.00  0.270          C  
ATOM   6505  O   LEU A 424     194.060 163.298 248.576  1.00  0.250          O  
ATOM   6506  CB  LEU A 424     196.561 162.832 250.708  1.00  0.440          C  
ATOM   6507  CG  LEU A 424     196.838 162.779 252.222  1.00  0.440          C  
ATOM   6508  CD1 LEU A 424     198.211 163.346 252.481  1.00  0.440          C  
ATOM   6509  CD2 LEU A 424     195.789 163.564 253.005  1.00  0.440          C  
ATOM   6510  H   LEU A 424     196.451 160.286 250.671  1.00  0.460          H  
ATOM   6511  HA  LEU A 424     194.480 162.342 250.827  1.00  0.350          H  
ATOM   6512 1HB  LEU A 424     197.421 162.386 250.239  1.00  0.530          H  
ATOM   6513 2HB  LEU A 424     196.479 163.873 250.407  1.00  0.530          H  
ATOM   6514  HG  LEU A 424     196.835 161.764 252.547  1.00  0.530          H  
ATOM   6515 1HD1 LEU A 424     198.425 163.294 253.530  1.00  0.530          H  
ATOM   6516 2HD1 LEU A 424     198.951 162.765 251.938  1.00  0.530          H  
ATOM   6517 3HD1 LEU A 424     198.255 164.377 252.162  1.00  0.530          H  
ATOM   6518 1HD2 LEU A 424     196.036 163.501 254.057  1.00  0.530          H  
ATOM   6519 2HD2 LEU A 424     195.797 164.608 252.691  1.00  0.530          H  
ATOM   6520 3HD2 LEU A 424     194.796 163.155 252.853  1.00  0.530          H  
ATOM   6521  N   GLY A 425     195.672 161.992 247.749  1.00  0.280          N  
ATOM   6522  CA  GLY A 425     195.260 162.293 246.372  1.00  0.280          C  
ATOM   6523  C   GLY A 425     195.610 163.648 245.724  1.00  0.260          C  
ATOM   6524  O   GLY A 425     195.222 163.877 244.578  1.00  0.250          O  
ATOM   6525  H   GLY A 425     196.432 161.318 247.897  1.00  0.340          H  
ATOM   6526 1HA  GLY A 425     195.672 161.503 245.739  1.00  0.340          H  
ATOM   6527 2HA  GLY A 425     194.185 162.166 246.306  1.00  0.340          H  
ATOM   6528  N   LEU A 426     196.343 164.550 246.376  1.00  0.270          N  
ATOM   6529  CA  LEU A 426     196.620 165.860 245.742  1.00  0.250          C  
ATOM   6530  C   LEU A 426     197.770 165.737 244.754  1.00  0.260          C  
ATOM   6531  O   LEU A 426     198.838 166.311 244.944  1.00  0.270          O  
ATOM   6532  CB  LEU A 426     197.004 166.939 246.775  1.00  0.360          C  
ATOM   6533  CG  LEU A 426     196.002 167.279 247.900  1.00  0.360          C  
ATOM   6534  CD1 LEU A 426     196.627 168.320 248.848  1.00  0.360          C  
ATOM   6535  CD2 LEU A 426     194.765 167.824 247.300  1.00  0.360          C  
ATOM   6536  H   LEU A 426     196.664 164.344 247.309  1.00  0.320          H  
ATOM   6537  HA  LEU A 426     195.739 166.178 245.186  1.00  0.300          H  
ATOM   6538 1HB  LEU A 426     197.924 166.670 247.214  1.00  0.430          H  
ATOM   6539 2HB  LEU A 426     197.168 167.861 246.224  1.00  0.430          H  
ATOM   6540  HG  LEU A 426     195.770 166.382 248.473  1.00  0.430          H  
ATOM   6541 1HD1 LEU A 426     195.922 168.564 249.644  1.00  0.430          H  
ATOM   6542 2HD1 LEU A 426     197.536 167.912 249.286  1.00  0.430          H  
ATOM   6543 3HD1 LEU A 426     196.867 169.223 248.290  1.00  0.430          H  
ATOM   6544 1HD2 LEU A 426     194.061 168.083 248.080  1.00  0.430          H  
ATOM   6545 2HD2 LEU A 426     195.014 168.712 246.727  1.00  0.430          H  
ATOM   6546 3HD2 LEU A 426     194.307 167.086 246.641  1.00  0.430          H  
ATOM   6547  N   ARG A 427     197.499 165.038 243.665  1.00  0.260          N  
ATOM   6548  CA  ARG A 427     198.475 164.646 242.655  1.00  0.270          C  
ATOM   6549  C   ARG A 427     199.299 165.766 242.049  1.00  0.270          C  
ATOM   6550  O   ARG A 427     200.503 165.612 241.846  1.00  0.280          O  
ATOM   6551  CB  ARG A 427     197.748 163.972 241.514  1.00  0.370          C  
ATOM   6552  CG  ARG A 427     197.201 162.616 241.823  1.00  0.370          C  
ATOM   6553  CD  ARG A 427     196.404 162.075 240.697  1.00  0.370          C  
ATOM   6554  NE  ARG A 427     195.983 160.745 240.961  1.00  0.370          N  
ATOM   6555  CZ  ARG A 427     195.133 160.007 240.235  1.00  0.370          C  
ATOM   6556  NH1 ARG A 427     194.537 160.471 239.142  1.00  0.370          N  
ATOM   6557  NH2 ARG A 427     194.927 158.779 240.669  1.00  0.370          N  
ATOM   6558  H   ARG A 427     196.547 164.680 243.621  1.00  0.310          H  
ATOM   6559  HA  ARG A 427     199.155 163.931 243.113  1.00  0.320          H  
ATOM   6560 1HB  ARG A 427     196.931 164.601 241.202  1.00  0.450          H  
ATOM   6561 2HB  ARG A 427     198.421 163.875 240.664  1.00  0.450          H  
ATOM   6562 1HG  ARG A 427     198.020 161.943 242.016  1.00  0.450          H  
ATOM   6563 2HG  ARG A 427     196.562 162.661 242.698  1.00  0.450          H  
ATOM   6564 1HD  ARG A 427     195.528 162.670 240.565  1.00  0.450          H  
ATOM   6565 2HD  ARG A 427     196.991 162.082 239.783  1.00  0.450          H  
ATOM   6566  HE  ARG A 427     196.396 160.270 241.768  1.00  0.450          H  
ATOM   6567 1HH1 ARG A 427     194.697 161.445 238.815  1.00  0.450          H  
ATOM   6568 2HH1 ARG A 427     193.906 159.872 238.635  1.00  0.450          H  
ATOM   6569 1HH2 ARG A 427     195.432 158.495 241.524  1.00  0.450          H  
ATOM   6570 2HH2 ARG A 427     194.334 158.101 240.187  1.00  0.450          H  
ATOM   6571  N   SER A 428     198.679 166.898 241.761  1.00  0.250          N  
ATOM   6572  CA  SER A 428     199.414 167.979 241.122  1.00  0.250          C  
ATOM   6573  C   SER A 428     200.151 168.887 242.096  1.00  0.250          C  
ATOM   6574  O   SER A 428     200.890 169.769 241.662  1.00  0.250          O  
ATOM   6575  CB  SER A 428     198.478 168.832 240.299  1.00  0.350          C  
ATOM   6576  OG  SER A 428     197.878 168.076 239.283  1.00  0.350          O  
ATOM   6577  H   SER A 428     197.673 167.003 241.911  1.00  0.300          H  
ATOM   6578  HA  SER A 428     200.151 167.536 240.454  1.00  0.300          H  
ATOM   6579 1HB  SER A 428     197.720 169.268 240.941  1.00  0.420          H  
ATOM   6580 2HB  SER A 428     199.035 169.653 239.859  1.00  0.420          H  
ATOM   6581  HG  SER A 428     197.131 167.619 239.723  1.00  0.420          H  
ATOM   6582  N   LEU A 429     199.972 168.697 243.405  1.00  0.240          N  
ATOM   6583  CA  LEU A 429     200.571 169.626 244.349  1.00  0.230          C  
ATOM   6584  C   LEU A 429     202.089 169.635 244.238  1.00  0.200          C  
ATOM   6585  O   LEU A 429     202.738 168.586 244.274  1.00  0.200          O  
ATOM   6586  CB  LEU A 429     200.159 169.272 245.788  1.00  0.330          C  
ATOM   6587  CG  LEU A 429     200.548 170.297 246.922  1.00  0.330          C  
ATOM   6588  CD1 LEU A 429     199.722 171.588 246.787  1.00  0.330          C  
ATOM   6589  CD2 LEU A 429     200.328 169.663 248.271  1.00  0.330          C  
ATOM   6590  H   LEU A 429     199.422 167.907 243.748  1.00  0.290          H  
ATOM   6591  HA  LEU A 429     200.209 170.617 244.122  1.00  0.280          H  
ATOM   6592 1HB  LEU A 429     199.078 169.169 245.798  1.00  0.390          H  
ATOM   6593 2HB  LEU A 429     200.585 168.305 246.030  1.00  0.390          H  
ATOM   6594  HG  LEU A 429     201.588 170.569 246.818  1.00  0.390          H  
ATOM   6595 1HD1 LEU A 429     200.016 172.290 247.571  1.00  0.390          H  
ATOM   6596 2HD1 LEU A 429     199.884 172.043 245.844  1.00  0.390          H  
ATOM   6597 3HD1 LEU A 429     198.664 171.355 246.890  1.00  0.390          H  
ATOM   6598 1HD2 LEU A 429     200.604 170.356 249.028  1.00  0.390          H  
ATOM   6599 2HD2 LEU A 429     199.288 169.398 248.385  1.00  0.390          H  
ATOM   6600 3HD2 LEU A 429     200.935 168.784 248.355  1.00  0.390          H  
ATOM   6601  N   LYS A 430     202.651 170.833 244.106  1.00  0.200          N  
ATOM   6602  CA  LYS A 430     204.087 171.017 244.013  1.00  0.190          C  
ATOM   6603  C   LYS A 430     204.615 171.885 245.145  1.00  0.160          C  
ATOM   6604  O   LYS A 430     205.794 171.787 245.492  1.00  0.160          O  
ATOM   6605  CB  LYS A 430     204.499 171.624 242.662  1.00  0.270          C  
ATOM   6606  CG  LYS A 430     204.137 170.789 241.400  1.00  0.270          C  
ATOM   6607  CD  LYS A 430     204.831 169.404 241.369  1.00  0.270          C  
ATOM   6608  CE  LYS A 430     204.525 168.626 240.076  1.00  0.270          C  
ATOM   6609  NZ  LYS A 430     205.151 167.239 240.077  1.00  0.270          N  
ATOM   6610  H   LYS A 430     202.044 171.648 244.062  1.00  0.240          H  
ATOM   6611  HA  LYS A 430     204.564 170.046 244.115  1.00  0.230          H  
ATOM   6612 1HB  LYS A 430     204.017 172.598 242.555  1.00  0.320          H  
ATOM   6613 2HB  LYS A 430     205.573 171.793 242.656  1.00  0.320          H  
ATOM   6614 1HG  LYS A 430     203.074 170.652 241.367  1.00  0.320          H  
ATOM   6615 2HG  LYS A 430     204.429 171.345 240.512  1.00  0.320          H  
ATOM   6616 1HD  LYS A 430     205.908 169.531 241.470  1.00  0.320          H  
ATOM   6617 2HD  LYS A 430     204.471 168.798 242.199  1.00  0.320          H  
ATOM   6618 1HE  LYS A 430     203.442 168.525 239.976  1.00  0.320          H  
ATOM   6619 2HE  LYS A 430     204.909 169.185 239.224  1.00  0.320          H  
ATOM   6620 1HZ  LYS A 430     204.929 166.746 239.222  1.00  0.320          H  
ATOM   6621 2HZ  LYS A 430     206.155 167.303 240.162  1.00  0.320          H  
ATOM   6622 3HZ  LYS A 430     204.786 166.705 240.861  1.00  0.320          H  
ATOM   6623  N   GLU A 431     203.772 172.753 245.713  1.00  0.140          N  
ATOM   6624  CA  GLU A 431     204.287 173.666 246.723  1.00  0.110          C  
ATOM   6625  C   GLU A 431     203.347 174.093 247.854  1.00  0.090          C  
ATOM   6626  O   GLU A 431     202.167 174.402 247.638  1.00  0.120          O  
ATOM   6627  CB  GLU A 431     204.765 174.944 246.010  1.00  0.170          C  
ATOM   6628  CG  GLU A 431     205.390 176.018 246.904  1.00  0.170          C  
ATOM   6629  CD  GLU A 431     205.858 177.227 246.149  1.00  0.170          C  
ATOM   6630  OE1 GLU A 431     205.768 177.237 244.946  1.00  0.170          O  
ATOM   6631  OE2 GLU A 431     206.333 178.140 246.782  1.00  0.170          O  
ATOM   6632  H   GLU A 431     202.809 172.823 245.388  1.00  0.170          H  
ATOM   6633  HA  GLU A 431     205.147 173.185 247.191  1.00  0.130          H  
ATOM   6634 1HB  GLU A 431     205.495 174.679 245.247  1.00  0.200          H  
ATOM   6635 2HB  GLU A 431     203.924 175.396 245.510  1.00  0.200          H  
ATOM   6636 1HG  GLU A 431     204.639 176.359 247.600  1.00  0.200          H  
ATOM   6637 2HG  GLU A 431     206.215 175.589 247.476  1.00  0.200          H  
ATOM   6638  N   ILE A 432     203.928 174.135 249.059  1.00  0.090          N  
ATOM   6639  CA  ILE A 432     203.342 174.745 250.254  1.00  0.140          C  
ATOM   6640  C   ILE A 432     204.225 175.985 250.470  1.00  0.150          C  
ATOM   6641  O   ILE A 432     205.357 175.878 250.966  1.00  0.250          O  
ATOM   6642  CB  ILE A 432     203.425 173.844 251.519  1.00  0.180          C  
ATOM   6643  CG1 ILE A 432     202.798 172.417 251.320  1.00  0.180          C  
ATOM   6644  CG2 ILE A 432     202.745 174.567 252.707  1.00  0.180          C  
ATOM   6645  CD1 ILE A 432     201.318 172.375 250.991  1.00  0.180          C  
ATOM   6646  H   ILE A 432     204.880 173.763 249.117  1.00  0.110          H  
ATOM   6647  HA  ILE A 432     202.316 175.062 250.066  1.00  0.170          H  
ATOM   6648  HB  ILE A 432     204.465 173.688 251.756  1.00  0.210          H  
ATOM   6649 1HG1 ILE A 432     203.327 171.922 250.515  1.00  0.210          H  
ATOM   6650 2HG1 ILE A 432     202.959 171.851 252.239  1.00  0.210          H  
ATOM   6651 1HG2 ILE A 432     202.835 173.975 253.614  1.00  0.210          H  
ATOM   6652 2HG2 ILE A 432     203.210 175.527 252.870  1.00  0.210          H  
ATOM   6653 3HG2 ILE A 432     201.699 174.733 252.494  1.00  0.210          H  
ATOM   6654 1HD1 ILE A 432     201.016 171.349 250.896  1.00  0.210          H  
ATOM   6655 2HD1 ILE A 432     200.730 172.830 251.783  1.00  0.210          H  
ATOM   6656 3HD1 ILE A 432     201.133 172.901 250.054  1.00  0.210          H  
ATOM   6657  N   SER A 433     203.721 177.165 250.112  1.00  0.070          N  
ATOM   6658  CA  SER A 433     204.564 178.376 250.122  1.00  0.100          C  
ATOM   6659  C   SER A 433     205.066 178.704 251.519  1.00  0.180          C  
ATOM   6660  O   SER A 433     206.221 179.085 251.731  1.00  0.660          O  
ATOM   6661  CB  SER A 433     203.808 179.566 249.593  1.00  0.130          C  
ATOM   6662  OG  SER A 433     204.611 180.708 249.541  1.00  0.130          O  
ATOM   6663  H   SER A 433     202.748 177.207 249.784  1.00  0.080          H  
ATOM   6664  HA  SER A 433     205.428 178.198 249.478  1.00  0.120          H  
ATOM   6665 1HB  SER A 433     203.408 179.341 248.611  1.00  0.150          H  
ATOM   6666 2HB  SER A 433     202.996 179.761 250.254  1.00  0.150          H  
ATOM   6667  HG  SER A 433     203.995 181.458 249.450  1.00  0.150          H  
ATOM   6668  N   ASP A 434     204.161 178.561 252.469  1.00  0.260          N  
ATOM   6669  CA  ASP A 434     204.361 178.867 253.867  1.00  0.170          C  
ATOM   6670  C   ASP A 434     203.412 178.050 254.710  1.00  0.100          C  
ATOM   6671  O   ASP A 434     202.424 177.529 254.206  1.00  0.080          O  
ATOM   6672  CB  ASP A 434     204.113 180.347 254.123  1.00  0.270          C  
ATOM   6673  CG  ASP A 434     204.644 180.836 255.454  1.00  0.270          C  
ATOM   6674  OD1 ASP A 434     205.242 180.056 256.180  1.00  0.270          O  
ATOM   6675  OD2 ASP A 434     204.364 181.976 255.791  1.00  0.270          O  
ATOM   6676  H   ASP A 434     203.250 178.222 252.192  1.00  0.310          H  
ATOM   6677  HA  ASP A 434     205.385 178.614 254.143  1.00  0.200          H  
ATOM   6678 1HB  ASP A 434     204.591 180.923 253.331  1.00  0.330          H  
ATOM   6679 2HB  ASP A 434     203.036 180.544 254.062  1.00  0.330          H  
ATOM   6680  N   GLY A 435     203.731 177.923 255.987  1.00  0.090          N  
ATOM   6681  CA  GLY A 435     202.892 177.234 256.970  1.00  0.080          C  
ATOM   6682  C   GLY A 435     203.106 175.722 257.000  1.00  0.090          C  
ATOM   6683  O   GLY A 435     203.658 175.115 256.078  1.00  0.080          O  
ATOM   6684  H   GLY A 435     204.573 178.420 256.288  1.00  0.110          H  
ATOM   6685 1HA  GLY A 435     203.112 177.634 257.961  1.00  0.100          H  
ATOM   6686 2HA  GLY A 435     201.845 177.458 256.782  1.00  0.100          H  
ATOM   6687  N   ASP A 436     202.653 175.094 258.068  1.00  0.110          N  
ATOM   6688  CA  ASP A 436     202.798 173.643 258.220  1.00  0.110          C  
ATOM   6689  C   ASP A 436     201.668 172.795 257.625  1.00  0.110          C  
ATOM   6690  O   ASP A 436     200.649 173.316 257.139  1.00  0.110          O  
ATOM   6691  CB  ASP A 436     202.915 173.319 259.698  1.00  0.150          C  
ATOM   6692  CG  ASP A 436     204.207 173.695 260.319  1.00  0.150          C  
ATOM   6693  OD1 ASP A 436     205.217 173.691 259.654  1.00  0.150          O  
ATOM   6694  OD2 ASP A 436     204.208 173.931 261.502  1.00  0.150          O  
ATOM   6695  H   ASP A 436     202.223 175.661 258.810  1.00  0.130          H  
ATOM   6696  HA  ASP A 436     203.726 173.342 257.725  1.00  0.130          H  
ATOM   6697 1HB  ASP A 436     202.146 173.873 260.223  1.00  0.180          H  
ATOM   6698 2HB  ASP A 436     202.737 172.260 259.864  1.00  0.180          H  
ATOM   6699  N   VAL A 437     201.817 171.470 257.737  1.00  0.140          N  
ATOM   6700  CA  VAL A 437     200.776 170.542 257.289  1.00  0.140          C  
ATOM   6701  C   VAL A 437     200.348 169.596 258.394  1.00  0.140          C  
ATOM   6702  O   VAL A 437     201.184 168.903 258.976  1.00  0.140          O  
ATOM   6703  CB  VAL A 437     201.241 169.707 256.083  1.00  0.200          C  
ATOM   6704  CG1 VAL A 437     200.151 168.714 255.672  1.00  0.200          C  
ATOM   6705  CG2 VAL A 437     201.570 170.636 254.955  1.00  0.200          C  
ATOM   6706  H   VAL A 437     202.696 171.103 258.132  1.00  0.170          H  
ATOM   6707  HA  VAL A 437     199.907 171.123 256.987  1.00  0.170          H  
ATOM   6708  HB  VAL A 437     202.124 169.132 256.354  1.00  0.240          H  
ATOM   6709 1HG1 VAL A 437     200.494 168.149 254.838  1.00  0.240          H  
ATOM   6710 2HG1 VAL A 437     199.927 168.031 256.484  1.00  0.240          H  
ATOM   6711 3HG1 VAL A 437     199.250 169.257 255.398  1.00  0.240          H  
ATOM   6712 1HG2 VAL A 437     201.919 170.078 254.102  1.00  0.240          H  
ATOM   6713 2HG2 VAL A 437     200.730 171.202 254.688  1.00  0.240          H  
ATOM   6714 3HG2 VAL A 437     202.313 171.290 255.281  1.00  0.240          H  
ATOM   6715  N   ILE A 438     199.047 169.546 258.657  1.00  0.160          N  
ATOM   6716  CA  ILE A 438     198.555 168.663 259.705  1.00  0.190          C  
ATOM   6717  C   ILE A 438     197.518 167.650 259.273  1.00  0.160          C  
ATOM   6718  O   ILE A 438     196.413 167.975 258.824  1.00  0.210          O  
ATOM   6719  CB  ILE A 438     198.051 169.459 260.929  1.00  0.250          C  
ATOM   6720  CG1 ILE A 438     197.473 168.525 261.999  1.00  0.250          C  
ATOM   6721  CG2 ILE A 438     197.055 170.494 260.558  1.00  0.250          C  
ATOM   6722  CD1 ILE A 438     198.477 167.649 262.636  1.00  0.250          C  
ATOM   6723  H   ILE A 438     198.419 170.132 258.100  1.00  0.190          H  
ATOM   6724  HA  ILE A 438     199.410 168.090 260.051  1.00  0.230          H  
ATOM   6725  HB  ILE A 438     198.891 169.922 261.366  1.00  0.300          H  
ATOM   6726 1HG1 ILE A 438     197.034 169.134 262.781  1.00  0.300          H  
ATOM   6727 2HG1 ILE A 438     196.686 167.898 261.572  1.00  0.300          H  
ATOM   6728 1HG2 ILE A 438     196.762 171.050 261.446  1.00  0.300          H  
ATOM   6729 2HG2 ILE A 438     197.476 171.178 259.830  1.00  0.300          H  
ATOM   6730 3HG2 ILE A 438     196.203 170.006 260.150  1.00  0.300          H  
ATOM   6731 1HD1 ILE A 438     197.981 167.050 263.382  1.00  0.300          H  
ATOM   6732 2HD1 ILE A 438     198.941 166.988 261.936  1.00  0.300          H  
ATOM   6733 3HD1 ILE A 438     199.240 168.260 263.101  1.00  0.300          H  
ATOM   6734  N   ILE A 439     197.898 166.404 259.474  1.00  0.210          N  
ATOM   6735  CA  ILE A 439     197.061 165.280 259.182  1.00  0.290          C  
ATOM   6736  C   ILE A 439     196.695 164.604 260.494  1.00  0.250          C  
ATOM   6737  O   ILE A 439     197.577 164.051 261.154  1.00  0.230          O  
ATOM   6738  CB  ILE A 439     197.851 164.307 258.282  1.00  0.370          C  
ATOM   6739  CG1 ILE A 439     198.263 165.040 256.962  1.00  0.370          C  
ATOM   6740  CG2 ILE A 439     197.053 163.062 258.017  1.00  0.370          C  
ATOM   6741  CD1 ILE A 439     199.237 164.307 256.105  1.00  0.370          C  
ATOM   6742  H   ILE A 439     198.842 166.239 259.849  1.00  0.250          H  
ATOM   6743  HA  ILE A 439     196.153 165.620 258.701  1.00  0.350          H  
ATOM   6744  HB  ILE A 439     198.764 164.035 258.787  1.00  0.450          H  
ATOM   6745 1HG1 ILE A 439     197.382 165.225 256.376  1.00  0.450          H  
ATOM   6746 2HG1 ILE A 439     198.715 165.992 257.214  1.00  0.450          H  
ATOM   6747 1HG2 ILE A 439     197.617 162.394 257.415  1.00  0.450          H  
ATOM   6748 2HG2 ILE A 439     196.806 162.566 258.953  1.00  0.450          H  
ATOM   6749 3HG2 ILE A 439     196.150 163.329 257.498  1.00  0.450          H  
ATOM   6750 1HD1 ILE A 439     199.456 164.903 255.227  1.00  0.450          H  
ATOM   6751 2HD1 ILE A 439     200.161 164.129 256.653  1.00  0.450          H  
ATOM   6752 3HD1 ILE A 439     198.826 163.366 255.794  1.00  0.450          H  
ATOM   6753  N   SER A 440     195.418 164.598 260.873  1.00  0.260          N  
ATOM   6754  CA  SER A 440     195.115 163.952 262.146  1.00  0.250          C  
ATOM   6755  C   SER A 440     193.713 163.372 262.255  1.00  0.240          C  
ATOM   6756  O   SER A 440     192.747 163.879 261.679  1.00  0.240          O  
ATOM   6757  CB  SER A 440     195.347 164.930 263.291  1.00  0.350          C  
ATOM   6758  OG  SER A 440     194.451 166.011 263.238  1.00  0.350          O  
ATOM   6759  H   SER A 440     194.688 165.064 260.317  1.00  0.310          H  
ATOM   6760  HA  SER A 440     195.812 163.129 262.266  1.00  0.300          H  
ATOM   6761 1HB  SER A 440     195.237 164.405 264.242  1.00  0.420          H  
ATOM   6762 2HB  SER A 440     196.370 165.299 263.248  1.00  0.420          H  
ATOM   6763  HG  SER A 440     194.717 166.603 263.947  1.00  0.420          H  
ATOM   6764  N   GLY A 441     193.632 162.265 262.997  1.00  0.220          N  
ATOM   6765  CA  GLY A 441     192.372 161.582 263.319  1.00  0.210          C  
ATOM   6766  C   GLY A 441     191.900 160.698 262.166  1.00  0.200          C  
ATOM   6767  O   GLY A 441     190.872 160.018 262.233  1.00  0.200          O  
ATOM   6768  H   GLY A 441     194.515 161.901 263.380  1.00  0.260          H  
ATOM   6769 1HA  GLY A 441     192.516 160.970 264.210  1.00  0.250          H  
ATOM   6770 2HA  GLY A 441     191.609 162.321 263.557  1.00  0.250          H  
ATOM   6771  N   ASN A 442     192.679 160.683 261.104  1.00  0.200          N  
ATOM   6772  CA  ASN A 442     192.369 159.968 259.888  1.00  0.200          C  
ATOM   6773  C   ASN A 442     192.793 158.518 260.038  1.00  0.180          C  
ATOM   6774  O   ASN A 442     193.739 158.064 259.400  1.00  0.180          O  
ATOM   6775  CB  ASN A 442     193.090 160.638 258.742  1.00  0.280          C  
ATOM   6776  CG  ASN A 442     192.667 162.080 258.501  1.00  0.280          C  
ATOM   6777  OD1 ASN A 442     191.502 162.479 258.369  1.00  0.280          O  
ATOM   6778  ND2 ASN A 442     193.656 162.899 258.482  1.00  0.280          N  
ATOM   6779  H   ASN A 442     193.528 161.225 261.153  1.00  0.240          H  
ATOM   6780  HA  ASN A 442     191.290 159.993 259.716  1.00  0.240          H  
ATOM   6781 1HB  ASN A 442     194.167 160.608 258.917  1.00  0.340          H  
ATOM   6782 2HB  ASN A 442     192.883 160.085 257.837  1.00  0.340          H  
ATOM   6783 1HD2 ASN A 442     193.498 163.895 258.357  1.00  0.340          H  
ATOM   6784 2HD2 ASN A 442     194.584 162.556 258.612  1.00  0.340          H  
ATOM   6785  N   LYS A 443     192.053 157.783 260.854  1.00  0.170          N  
ATOM   6786  CA  LYS A 443     192.399 156.406 261.226  1.00  0.160          C  
ATOM   6787  C   LYS A 443     192.502 155.450 260.040  1.00  0.190          C  
ATOM   6788  O   LYS A 443     193.066 154.363 260.163  1.00  0.210          O  
ATOM   6789  CB  LYS A 443     191.386 155.854 262.236  1.00  0.230          C  
ATOM   6790  CG  LYS A 443     189.973 155.603 261.688  1.00  0.230          C  
ATOM   6791  CD  LYS A 443     189.035 155.107 262.790  1.00  0.230          C  
ATOM   6792  CE  LYS A 443     187.642 154.803 262.248  1.00  0.230          C  
ATOM   6793  NZ  LYS A 443     186.710 154.351 263.328  1.00  0.230          N  
ATOM   6794  H   LYS A 443     191.287 158.280 261.320  1.00  0.200          H  
ATOM   6795  HA  LYS A 443     193.377 156.431 261.713  1.00  0.190          H  
ATOM   6796 1HB  LYS A 443     191.762 154.915 262.639  1.00  0.270          H  
ATOM   6797 2HB  LYS A 443     191.300 156.555 263.068  1.00  0.270          H  
ATOM   6798 1HG  LYS A 443     189.574 156.520 261.252  1.00  0.270          H  
ATOM   6799 2HG  LYS A 443     190.015 154.839 260.913  1.00  0.270          H  
ATOM   6800 1HD  LYS A 443     189.449 154.198 263.230  1.00  0.270          H  
ATOM   6801 2HD  LYS A 443     188.955 155.866 263.569  1.00  0.270          H  
ATOM   6802 1HE  LYS A 443     187.237 155.700 261.783  1.00  0.270          H  
ATOM   6803 2HE  LYS A 443     187.718 154.018 261.493  1.00  0.270          H  
ATOM   6804 1HZ  LYS A 443     185.799 154.158 262.934  1.00  0.270          H  
ATOM   6805 2HZ  LYS A 443     187.072 153.511 263.759  1.00  0.270          H  
ATOM   6806 3HZ  LYS A 443     186.625 155.076 264.027  1.00  0.270          H  
ATOM   6807  N   ASN A 444     191.884 155.812 258.914  1.00  0.210          N  
ATOM   6808  CA  ASN A 444     191.918 154.972 257.725  1.00  0.240          C  
ATOM   6809  C   ASN A 444     192.926 155.453 256.672  1.00  0.230          C  
ATOM   6810  O   ASN A 444     193.047 154.830 255.616  1.00  0.260          O  
ATOM   6811  CB  ASN A 444     190.543 154.906 257.095  1.00  0.320          C  
ATOM   6812  CG  ASN A 444     189.529 154.207 257.950  1.00  0.320          C  
ATOM   6813  OD1 ASN A 444     189.811 153.215 258.632  1.00  0.320          O  
ATOM   6814  ND2 ASN A 444     188.323 154.715 257.920  1.00  0.320          N  
ATOM   6815  H   ASN A 444     191.416 156.709 258.889  1.00  0.250          H  
ATOM   6816  HA  ASN A 444     192.214 153.968 258.026  1.00  0.290          H  
ATOM   6817 1HB  ASN A 444     190.193 155.917 256.873  1.00  0.390          H  
ATOM   6818 2HB  ASN A 444     190.612 154.372 256.155  1.00  0.390          H  
ATOM   6819 1HD2 ASN A 444     187.590 154.298 258.457  1.00  0.390          H  
ATOM   6820 2HD2 ASN A 444     188.134 155.523 257.356  1.00  0.390          H  
ATOM   6821  N   LEU A 445     193.691 156.507 256.974  1.00  0.210          N  
ATOM   6822  CA  LEU A 445     194.646 157.083 256.022  1.00  0.200          C  
ATOM   6823  C   LEU A 445     196.026 156.483 256.092  1.00  0.240          C  
ATOM   6824  O   LEU A 445     196.706 156.503 257.121  1.00  0.240          O  
ATOM   6825  CB  LEU A 445     194.713 158.615 256.183  1.00  0.280          C  
ATOM   6826  CG  LEU A 445     195.820 159.407 255.386  1.00  0.280          C  
ATOM   6827  CD1 LEU A 445     195.702 159.276 253.912  1.00  0.280          C  
ATOM   6828  CD2 LEU A 445     195.694 160.863 255.739  1.00  0.280          C  
ATOM   6829  H   LEU A 445     193.595 156.945 257.891  1.00  0.250          H  
ATOM   6830  HA  LEU A 445     194.275 156.891 255.032  1.00  0.240          H  
ATOM   6831 1HB  LEU A 445     193.747 159.019 255.889  1.00  0.340          H  
ATOM   6832 2HB  LEU A 445     194.869 158.825 257.235  1.00  0.340          H  
ATOM   6833  HG  LEU A 445     196.778 159.027 255.673  1.00  0.340          H  
ATOM   6834 1HD1 LEU A 445     196.493 159.828 253.444  1.00  0.340          H  
ATOM   6835 2HD1 LEU A 445     195.804 158.275 253.657  1.00  0.340          H  
ATOM   6836 3HD1 LEU A 445     194.754 159.647 253.582  1.00  0.340          H  
ATOM   6837 1HD2 LEU A 445     196.470 161.434 255.233  1.00  0.340          H  
ATOM   6838 2HD2 LEU A 445     194.712 161.235 255.437  1.00  0.340          H  
ATOM   6839 3HD2 LEU A 445     195.802 160.958 256.806  1.00  0.340          H  
ATOM   6840  N   CYS A 446     196.427 155.908 254.965  1.00  0.270          N  
ATOM   6841  CA  CYS A 446     197.710 155.231 254.850  1.00  0.360          C  
ATOM   6842  C   CYS A 446     198.783 155.958 254.039  1.00  0.390          C  
ATOM   6843  O   CYS A 446     199.966 155.673 254.193  1.00  0.790          O  
ATOM   6844  CB  CYS A 446     197.460 153.854 254.289  1.00  0.470          C  
ATOM   6845  SG  CYS A 446     196.654 153.882 252.775  1.00  0.470          S  
ATOM   6846  H   CYS A 446     195.795 155.953 254.157  1.00  0.320          H  
ATOM   6847  HA  CYS A 446     198.096 155.097 255.860  1.00  0.430          H  
ATOM   6848 1HB  CYS A 446     198.406 153.330 254.152  1.00  0.560          H  
ATOM   6849 2HB  CYS A 446     196.868 153.294 254.963  1.00  0.560          H  
ATOM   6850  HG  CYS A 446     197.709 154.293 252.060  1.00  0.560          H  
ATOM   6851  N   TYR A 447     198.401 156.956 253.246  1.00  0.300          N  
ATOM   6852  CA  TYR A 447     199.406 157.670 252.429  1.00  0.400          C  
ATOM   6853  C   TYR A 447     199.816 159.029 253.032  1.00  0.860          C  
ATOM   6854  O   TYR A 447     200.445 159.857 252.380  1.00  1.950          O  
ATOM   6855  CB  TYR A 447     198.918 157.814 250.982  1.00  0.520          C  
ATOM   6856  CG  TYR A 447     198.769 156.460 250.287  1.00  0.520          C  
ATOM   6857  CD1 TYR A 447     197.549 155.863 250.248  1.00  0.520          C  
ATOM   6858  CD2 TYR A 447     199.851 155.813 249.701  1.00  0.520          C  
ATOM   6859  CE1 TYR A 447     197.376 154.646 249.657  1.00  0.520          C  
ATOM   6860  CE2 TYR A 447     199.664 154.570 249.101  1.00  0.520          C  
ATOM   6861  CZ  TYR A 447     198.425 154.000 249.091  1.00  0.520          C  
ATOM   6862  OH  TYR A 447     198.189 152.784 248.521  1.00  0.520          O  
ATOM   6863  H   TYR A 447     197.397 157.120 253.121  1.00  0.360          H  
ATOM   6864  HA  TYR A 447     200.308 157.060 252.393  1.00  0.480          H  
ATOM   6865 1HB  TYR A 447     197.964 158.323 250.961  1.00  0.620          H  
ATOM   6866 2HB  TYR A 447     199.629 158.415 250.407  1.00  0.620          H  
ATOM   6867  HD1 TYR A 447     196.705 156.341 250.702  1.00  0.620          H  
ATOM   6868  HD2 TYR A 447     200.839 156.274 249.716  1.00  0.620          H  
ATOM   6869  HE1 TYR A 447     196.386 154.186 249.651  1.00  0.620          H  
ATOM   6870  HE2 TYR A 447     200.491 154.057 248.647  1.00  0.620          H  
ATOM   6871  HH  TYR A 447     198.999 152.411 248.116  1.00  0.620          H  
ATOM   6872  N   ALA A 448     199.499 159.243 254.307  1.00  0.290          N  
ATOM   6873  CA  ALA A 448     199.772 160.513 254.992  1.00  0.470          C  
ATOM   6874  C   ALA A 448     201.235 160.942 254.956  1.00  0.260          C  
ATOM   6875  O   ALA A 448     201.547 162.139 254.904  1.00  0.390          O  
ATOM   6876  CB  ALA A 448     199.397 160.395 256.455  1.00  0.590          C  
ATOM   6877  H   ALA A 448     199.027 158.499 254.806  1.00  0.350          H  
ATOM   6878  HA  ALA A 448     199.175 161.283 254.512  1.00  0.560          H  
ATOM   6879 1HB  ALA A 448     199.580 161.336 256.937  1.00  0.700          H  
ATOM   6880 2HB  ALA A 448     198.378 160.139 256.572  1.00  0.700          H  
ATOM   6881 3HB  ALA A 448     200.012 159.627 256.917  1.00  0.700          H  
ATOM   6882  N   ASN A 449     202.132 159.969 255.036  1.00  0.250          N  
ATOM   6883  CA  ASN A 449     203.550 160.220 255.087  1.00  0.080          C  
ATOM   6884  C   ASN A 449     204.339 159.605 253.935  1.00  0.010          C  
ATOM   6885  O   ASN A 449     205.535 159.361 254.076  1.00  0.310          O  
ATOM   6886  CB  ASN A 449     204.055 159.732 256.417  1.00  0.180          C  
ATOM   6887  CG  ASN A 449     203.787 158.277 256.575  1.00  0.180          C  
ATOM   6888  OD1 ASN A 449     202.874 157.734 255.922  1.00  0.180          O  
ATOM   6889  ND2 ASN A 449     204.541 157.627 257.423  1.00  0.180          N  
ATOM   6890  H   ASN A 449     201.838 158.994 255.094  1.00  0.300          H  
ATOM   6891  HA  ASN A 449     203.707 161.297 255.035  1.00  0.100          H  
ATOM   6892 1HB  ASN A 449     205.127 159.914 256.503  1.00  0.220          H  
ATOM   6893 2HB  ASN A 449     203.557 160.272 257.220  1.00  0.220          H  
ATOM   6894 1HD2 ASN A 449     204.402 156.645 257.572  1.00  0.220          H  
ATOM   6895 2HD2 ASN A 449     205.261 158.108 257.924  1.00  0.220          H  
ATOM   6896  N   THR A 450     203.696 159.378 252.787  1.00  0.240          N  
ATOM   6897  CA  THR A 450     204.407 158.810 251.632  1.00  0.210          C  
ATOM   6898  C   THR A 450     204.659 159.895 250.588  1.00  0.280          C  
ATOM   6899  O   THR A 450     205.224 159.649 249.516  1.00  0.300          O  
ATOM   6900  CB  THR A 450     203.603 157.654 251.009  1.00  0.310          C  
ATOM   6901  OG1 THR A 450     202.349 158.139 250.551  1.00  0.310          O  
ATOM   6902  CG2 THR A 450     203.339 156.595 252.061  1.00  0.310          C  
ATOM   6903  H   THR A 450     202.685 159.564 252.704  1.00  0.290          H  
ATOM   6904  HA  THR A 450     205.370 158.424 251.963  1.00  0.250          H  
ATOM   6905  HB  THR A 450     204.152 157.222 250.175  1.00  0.370          H  
ATOM   6906  HG1 THR A 450     202.454 158.643 249.708  1.00  0.370          H  
ATOM   6907 1HG2 THR A 450     202.759 155.787 251.615  1.00  0.370          H  
ATOM   6908 2HG2 THR A 450     204.285 156.209 252.429  1.00  0.370          H  
ATOM   6909 3HG2 THR A 450     202.777 157.027 252.889  1.00  0.370          H  
ATOM   6910  N   ILE A 451     204.259 161.091 250.971  1.00  0.350          N  
ATOM   6911  CA  ILE A 451     204.257 162.337 250.227  1.00  0.370          C  
ATOM   6912  C   ILE A 451     205.605 163.029 250.319  1.00  0.320          C  
ATOM   6913  O   ILE A 451     206.226 163.044 251.384  1.00  0.270          O  
ATOM   6914  CB  ILE A 451     203.259 163.326 250.844  1.00  0.510          C  
ATOM   6915  CG1 ILE A 451     201.876 162.716 251.028  1.00  0.510          C  
ATOM   6916  CG2 ILE A 451     203.164 164.618 250.009  1.00  0.510          C  
ATOM   6917  CD1 ILE A 451     201.294 162.149 249.871  1.00  0.510          C  
ATOM   6918  H   ILE A 451     203.872 161.111 251.901  1.00  0.420          H  
ATOM   6919  HA  ILE A 451     204.035 162.141 249.178  1.00  0.440          H  
ATOM   6920  HB  ILE A 451     203.601 163.558 251.795  1.00  0.610          H  
ATOM   6921 1HG1 ILE A 451     201.918 161.951 251.800  1.00  0.610          H  
ATOM   6922 2HG1 ILE A 451     201.217 163.507 251.371  1.00  0.610          H  
ATOM   6923 1HG2 ILE A 451     202.475 165.298 250.478  1.00  0.610          H  
ATOM   6924 2HG2 ILE A 451     204.114 165.103 249.946  1.00  0.610          H  
ATOM   6925 3HG2 ILE A 451     202.821 164.399 249.011  1.00  0.610          H  
ATOM   6926 1HD1 ILE A 451     200.303 161.761 250.107  1.00  0.610          H  
ATOM   6927 2HD1 ILE A 451     201.236 162.866 249.128  1.00  0.610          H  
ATOM   6928 3HD1 ILE A 451     201.902 161.366 249.548  1.00  0.610          H  
ATOM   6929  N   ASN A 452     206.050 163.649 249.231  1.00  0.400          N  
ATOM   6930  CA  ASN A 452     207.311 164.381 249.215  1.00  0.400          C  
ATOM   6931  C   ASN A 452     207.227 165.723 249.942  1.00  0.280          C  
ATOM   6932  O   ASN A 452     207.500 166.776 249.361  1.00  0.210          O  
ATOM   6933  CB  ASN A 452     207.734 164.625 247.776  1.00  0.560          C  
ATOM   6934  CG  ASN A 452     206.690 165.355 246.996  1.00  0.560          C  
ATOM   6935  OD1 ASN A 452     205.487 165.199 247.271  1.00  0.560          O  
ATOM   6936  ND2 ASN A 452     207.103 166.121 246.017  1.00  0.560          N  
ATOM   6937  H   ASN A 452     205.493 163.634 248.383  1.00  0.480          H  
ATOM   6938  HA  ASN A 452     208.065 163.775 249.720  1.00  0.480          H  
ATOM   6939 1HB  ASN A 452     208.654 165.204 247.766  1.00  0.670          H  
ATOM   6940 2HB  ASN A 452     207.941 163.705 247.268  1.00  0.670          H  
ATOM   6941 1HD2 ASN A 452     206.447 166.614 245.446  1.00  0.670          H  
ATOM   6942 2HD2 ASN A 452     208.081 166.199 245.831  1.00  0.670          H  
ATOM   6943  N   TRP A 453     206.929 165.688 251.243  1.00  0.290          N  
ATOM   6944  CA  TRP A 453     206.775 166.922 252.012  1.00  0.210          C  
ATOM   6945  C   TRP A 453     208.128 167.645 252.050  1.00  0.270          C  
ATOM   6946  O   TRP A 453     208.214 168.877 252.049  1.00  0.260          O  
ATOM   6947  CB  TRP A 453     206.248 166.647 253.431  1.00  0.330          C  
ATOM   6948  CG  TRP A 453     204.792 166.108 253.512  1.00  0.330          C  
ATOM   6949  CD1 TRP A 453     204.410 164.884 254.016  1.00  0.330          C  
ATOM   6950  CD2 TRP A 453     203.565 166.738 253.047  1.00  0.330          C  
ATOM   6951  NE1 TRP A 453     203.049 164.726 253.925  1.00  0.330          N  
ATOM   6952  CE2 TRP A 453     202.516 165.836 253.307  1.00  0.330          C  
ATOM   6953  CE3 TRP A 453     203.273 167.960 252.424  1.00  0.330          C  
ATOM   6954  CZ2 TRP A 453     201.214 166.109 252.943  1.00  0.330          C  
ATOM   6955  CZ3 TRP A 453     201.961 168.217 252.053  1.00  0.330          C  
ATOM   6956  CH2 TRP A 453     200.966 167.310 252.300  1.00  0.330          C  
ATOM   6957  H   TRP A 453     206.759 164.768 251.656  1.00  0.350          H  
ATOM   6958  HA  TRP A 453     206.059 167.556 251.512  1.00  0.250          H  
ATOM   6959 1HB  TRP A 453     206.898 165.927 253.920  1.00  0.390          H  
ATOM   6960 2HB  TRP A 453     206.294 167.546 253.996  1.00  0.390          H  
ATOM   6961  HD1 TRP A 453     205.087 164.138 254.432  1.00  0.390          H  
ATOM   6962  HE1 TRP A 453     202.521 163.863 254.239  1.00  0.390          H  
ATOM   6963  HE3 TRP A 453     204.057 168.687 252.215  1.00  0.390          H  
ATOM   6964  HZ2 TRP A 453     200.407 165.409 253.132  1.00  0.390          H  
ATOM   6965  HZ3 TRP A 453     201.743 169.158 251.557  1.00  0.390          H  
ATOM   6966  HH2 TRP A 453     199.954 167.540 251.994  1.00  0.390          H  
ATOM   6967  N   LYS A 454     209.203 166.859 251.987  1.00  0.350          N  
ATOM   6968  CA  LYS A 454     210.578 167.344 251.970  1.00  0.430          C  
ATOM   6969  C   LYS A 454     210.892 168.217 250.741  1.00  0.430          C  
ATOM   6970  O   LYS A 454     211.909 168.911 250.725  1.00  0.560          O  
ATOM   6971  CB  LYS A 454     211.541 166.158 252.057  1.00  0.570          C  
ATOM   6972  CG  LYS A 454     211.559 165.254 250.832  1.00  0.570          C  
ATOM   6973  CD  LYS A 454     212.465 164.048 251.039  1.00  0.570          C  
ATOM   6974  CE  LYS A 454     212.492 163.144 249.801  1.00  0.570          C  
ATOM   6975  NZ  LYS A 454     213.340 161.937 250.016  1.00  0.570          N  
ATOM   6976  H   LYS A 454     209.061 165.859 252.016  1.00  0.420          H  
ATOM   6977  HA  LYS A 454     210.725 167.966 252.855  1.00  0.520          H  
ATOM   6978 1HB  LYS A 454     212.555 166.532 252.212  1.00  0.680          H  
ATOM   6979 2HB  LYS A 454     211.284 165.546 252.920  1.00  0.680          H  
ATOM   6980 1HG  LYS A 454     210.550 164.920 250.586  1.00  0.680          H  
ATOM   6981 2HG  LYS A 454     211.953 165.818 250.002  1.00  0.680          H  
ATOM   6982 1HD  LYS A 454     213.478 164.383 251.259  1.00  0.680          H  
ATOM   6983 2HD  LYS A 454     212.102 163.456 251.884  1.00  0.680          H  
ATOM   6984 1HE  LYS A 454     211.472 162.820 249.576  1.00  0.680          H  
ATOM   6985 2HE  LYS A 454     212.878 163.701 248.955  1.00  0.680          H  
ATOM   6986 1HZ  LYS A 454     213.328 161.357 249.196  1.00  0.680          H  
ATOM   6987 2HZ  LYS A 454     214.285 162.210 250.217  1.00  0.680          H  
ATOM   6988 3HZ  LYS A 454     212.961 161.402 250.823  1.00  0.680          H  
ATOM   6989  N   LYS A 455     210.066 168.126 249.688  1.00  0.320          N  
ATOM   6990  CA  LYS A 455     210.244 168.933 248.486  1.00  0.280          C  
ATOM   6991  C   LYS A 455     209.139 169.987 248.378  1.00  0.290          C  
ATOM   6992  O   LYS A 455     209.379 171.085 247.874  1.00  0.300          O  
ATOM   6993  CB  LYS A 455     210.244 168.071 247.220  1.00  0.410          C  
ATOM   6994  CG  LYS A 455     211.347 167.001 247.130  1.00  0.410          C  
ATOM   6995  CD  LYS A 455     212.757 167.615 247.124  1.00  0.410          C  
ATOM   6996  CE  LYS A 455     213.832 166.555 246.913  1.00  0.410          C  
ATOM   6997  NZ  LYS A 455     215.210 167.142 246.923  1.00  0.410          N  
ATOM   6998  H   LYS A 455     209.250 167.522 249.748  1.00  0.380          H  
ATOM   6999  HA  LYS A 455     211.187 169.470 248.559  1.00  0.340          H  
ATOM   7000 1HB  LYS A 455     209.287 167.564 247.153  1.00  0.490          H  
ATOM   7001 2HB  LYS A 455     210.327 168.717 246.347  1.00  0.490          H  
ATOM   7002 1HG  LYS A 455     211.248 166.325 247.958  1.00  0.490          H  
ATOM   7003 2HG  LYS A 455     211.211 166.429 246.214  1.00  0.490          H  
ATOM   7004 1HD  LYS A 455     212.831 168.369 246.340  1.00  0.490          H  
ATOM   7005 2HD  LYS A 455     212.951 168.092 248.086  1.00  0.490          H  
ATOM   7006 1HE  LYS A 455     213.759 165.815 247.709  1.00  0.490          H  
ATOM   7007 2HE  LYS A 455     213.665 166.062 245.956  1.00  0.490          H  
ATOM   7008 1HZ  LYS A 455     215.892 166.409 246.782  1.00  0.490          H  
ATOM   7009 2HZ  LYS A 455     215.292 167.823 246.181  1.00  0.490          H  
ATOM   7010 3HZ  LYS A 455     215.379 167.592 247.813  1.00  0.490          H  
ATOM   7011  N   LEU A 456     207.931 169.644 248.848  1.00  0.260          N  
ATOM   7012  CA  LEU A 456     206.770 170.528 248.791  1.00  0.260          C  
ATOM   7013  C   LEU A 456     206.958 171.771 249.663  1.00  0.270          C  
ATOM   7014  O   LEU A 456     206.460 172.855 249.348  1.00  0.270          O  
ATOM   7015  CB  LEU A 456     205.515 169.777 249.266  1.00  0.360          C  
ATOM   7016  CG  LEU A 456     204.987 168.612 248.368  1.00  0.360          C  
ATOM   7017  CD1 LEU A 456     203.940 167.866 249.092  1.00  0.360          C  
ATOM   7018  CD2 LEU A 456     204.426 169.140 247.124  1.00  0.360          C  
ATOM   7019  H   LEU A 456     207.802 168.709 249.226  1.00  0.310          H  
ATOM   7020  HA  LEU A 456     206.646 170.861 247.764  1.00  0.310          H  
ATOM   7021 1HB  LEU A 456     205.717 169.387 250.251  1.00  0.440          H  
ATOM   7022 2HB  LEU A 456     204.715 170.498 249.352  1.00  0.440          H  
ATOM   7023  HG  LEU A 456     205.788 167.936 248.133  1.00  0.440          H  
ATOM   7024 1HD1 LEU A 456     203.588 167.061 248.460  1.00  0.440          H  
ATOM   7025 2HD1 LEU A 456     204.360 167.455 249.985  1.00  0.440          H  
ATOM   7026 3HD1 LEU A 456     203.120 168.526 249.334  1.00  0.440          H  
ATOM   7027 1HD2 LEU A 456     204.053 168.318 246.513  1.00  0.440          H  
ATOM   7028 2HD2 LEU A 456     203.623 169.818 247.345  1.00  0.440          H  
ATOM   7029 3HD2 LEU A 456     205.197 169.645 246.588  1.00  0.440          H  
ATOM   7030  N   PHE A 457     207.645 171.636 250.795  1.00  0.270          N  
ATOM   7031  CA  PHE A 457     207.785 172.800 251.665  1.00  0.260          C  
ATOM   7032  C   PHE A 457     208.796 173.834 251.184  1.00  0.310          C  
ATOM   7033  O   PHE A 457     209.981 173.540 251.025  1.00  0.380          O  
ATOM   7034  CB  PHE A 457     208.203 172.377 253.067  1.00  0.370          C  
ATOM   7035  CG  PHE A 457     207.139 171.716 253.894  1.00  0.370          C  
ATOM   7036  CD1 PHE A 457     207.346 170.507 254.508  1.00  0.370          C  
ATOM   7037  CD2 PHE A 457     205.932 172.322 254.061  1.00  0.370          C  
ATOM   7038  CE1 PHE A 457     206.362 169.948 255.275  1.00  0.370          C  
ATOM   7039  CE2 PHE A 457     204.971 171.795 254.809  1.00  0.370          C  
ATOM   7040  CZ  PHE A 457     205.165 170.597 255.430  1.00  0.370          C  
ATOM   7041  H   PHE A 457     208.029 170.726 251.072  1.00  0.320          H  
ATOM   7042  HA  PHE A 457     206.823 173.300 251.709  1.00  0.310          H  
ATOM   7043 1HB  PHE A 457     209.038 171.679 252.983  1.00  0.440          H  
ATOM   7044 2HB  PHE A 457     208.572 173.243 253.595  1.00  0.440          H  
ATOM   7045  HD1 PHE A 457     208.305 170.002 254.387  1.00  0.440          H  
ATOM   7046  HD2 PHE A 457     205.752 173.256 253.591  1.00  0.440          H  
ATOM   7047  HE1 PHE A 457     206.542 168.999 255.761  1.00  0.440          H  
ATOM   7048  HE2 PHE A 457     204.050 172.351 254.914  1.00  0.440          H  
ATOM   7049  HZ  PHE A 457     204.379 170.171 256.044  1.00  0.440          H  
ATOM   7050  N   GLY A 458     208.325 175.078 251.034  1.00  0.370          N  
ATOM   7051  CA  GLY A 458     209.135 176.207 250.584  1.00  0.410          C  
ATOM   7052  C   GLY A 458     210.350 176.538 251.467  1.00  0.360          C  
ATOM   7053  O   GLY A 458     211.393 176.955 250.952  1.00  0.430          O  
ATOM   7054  H   GLY A 458     207.321 175.244 251.172  1.00  0.440          H  
ATOM   7055 1HA  GLY A 458     209.468 176.017 249.566  1.00  0.490          H  
ATOM   7056 2HA  GLY A 458     208.484 177.079 250.540  1.00  0.490          H  
ATOM   7057  N   THR A 459     210.227 176.358 252.785  1.00  0.270          N  
ATOM   7058  CA  THR A 459     211.318 176.657 253.710  1.00  0.270          C  
ATOM   7059  C   THR A 459     211.677 175.652 254.804  1.00  0.180          C  
ATOM   7060  O   THR A 459     211.004 174.652 255.073  1.00  0.140          O  
ATOM   7061  CB  THR A 459     211.110 178.027 254.376  1.00  0.380          C  
ATOM   7062  OG1 THR A 459     212.269 178.326 255.160  1.00  0.380          O  
ATOM   7063  CG2 THR A 459     209.879 178.056 255.238  1.00  0.380          C  
ATOM   7064  H   THR A 459     209.330 176.047 253.151  1.00  0.320          H  
ATOM   7065  HA  THR A 459     212.215 176.758 253.101  1.00  0.320          H  
ATOM   7066  HB  THR A 459     211.013 178.785 253.598  1.00  0.450          H  
ATOM   7067  HG1 THR A 459     212.299 179.286 255.331  1.00  0.450          H  
ATOM   7068 1HG2 THR A 459     209.771 179.040 255.689  1.00  0.450          H  
ATOM   7069 2HG2 THR A 459     209.012 177.851 254.624  1.00  0.450          H  
ATOM   7070 3HG2 THR A 459     209.948 177.320 256.009  1.00  0.450          H  
ATOM   7071  N   SER A 460     212.775 175.988 255.485  1.00  0.240          N  
ATOM   7072  CA  SER A 460     213.370 175.223 256.585  1.00  0.320          C  
ATOM   7073  C   SER A 460     212.576 175.385 257.863  1.00  0.590          C  
ATOM   7074  O   SER A 460     212.778 174.677 258.851  1.00  1.750          O  
ATOM   7075  CB  SER A 460     214.804 175.663 256.794  1.00  0.420          C  
ATOM   7076  OG  SER A 460     214.866 176.992 257.242  1.00  0.420          O  
ATOM   7077  H   SER A 460     213.228 176.857 255.214  1.00  0.290          H  
ATOM   7078  HA  SER A 460     213.364 174.167 256.313  1.00  0.380          H  
ATOM   7079 1HB  SER A 460     215.281 175.011 257.522  1.00  0.500          H  
ATOM   7080 2HB  SER A 460     215.350 175.566 255.858  1.00  0.500          H  
ATOM   7081  HG  SER A 460     215.799 177.204 257.309  1.00  0.500          H  
ATOM   7082  N   GLY A 461     211.661 176.331 257.821  1.00  0.460          N  
ATOM   7083  CA  GLY A 461     210.753 176.643 258.908  1.00  0.340          C  
ATOM   7084  C   GLY A 461     209.449 175.833 258.845  1.00  0.270          C  
ATOM   7085  O   GLY A 461     208.520 176.121 259.595  1.00  0.340          O  
ATOM   7086  H   GLY A 461     211.634 176.881 256.964  1.00  0.550          H  
ATOM   7087 1HA  GLY A 461     211.251 176.456 259.860  1.00  0.410          H  
ATOM   7088 2HA  GLY A 461     210.517 177.706 258.883  1.00  0.410          H  
ATOM   7089  N   GLN A 462     209.335 174.871 257.913  1.00  0.170          N  
ATOM   7090  CA  GLN A 462     208.089 174.099 257.789  1.00  0.140          C  
ATOM   7091  C   GLN A 462     208.242 172.597 258.115  1.00  0.140          C  
ATOM   7092  O   GLN A 462     209.288 171.985 257.862  1.00  0.140          O  
ATOM   7093  CB  GLN A 462     207.550 174.260 256.381  1.00  0.210          C  
ATOM   7094  CG  GLN A 462     207.117 175.667 255.998  1.00  0.210          C  
ATOM   7095  CD  GLN A 462     206.776 175.778 254.501  1.00  0.210          C  
ATOM   7096  OE1 GLN A 462     207.635 175.923 253.629  1.00  0.210          O  
ATOM   7097  NE2 GLN A 462     205.533 175.665 254.178  1.00  0.210          N  
ATOM   7098  H   GLN A 462     210.105 174.687 257.259  1.00  0.200          H  
ATOM   7099  HA  GLN A 462     207.355 174.505 258.486  1.00  0.170          H  
ATOM   7100 1HB  GLN A 462     208.302 173.931 255.687  1.00  0.250          H  
ATOM   7101 2HB  GLN A 462     206.689 173.626 256.285  1.00  0.250          H  
ATOM   7102 1HG  GLN A 462     206.225 175.913 256.566  1.00  0.250          H  
ATOM   7103 2HG  GLN A 462     207.897 176.352 256.237  1.00  0.250          H  
ATOM   7104 1HE2 GLN A 462     205.265 175.688 253.201  1.00  0.250          H  
ATOM   7105 2HE2 GLN A 462     204.825 175.504 254.892  1.00  0.250          H  
ATOM   7106  N   LYS A 463     207.157 171.998 258.633  1.00  0.130          N  
ATOM   7107  CA  LYS A 463     207.066 170.561 258.954  1.00  0.130          C  
ATOM   7108  C   LYS A 463     205.682 169.924 258.723  1.00  0.140          C  
ATOM   7109  O   LYS A 463     204.634 170.564 258.880  1.00  0.290          O  
ATOM   7110  CB  LYS A 463     207.483 170.322 260.412  1.00  0.180          C  
ATOM   7111  CG  LYS A 463     207.461 168.851 260.910  1.00  0.180          C  
ATOM   7112  CD  LYS A 463     208.066 168.696 262.310  1.00  0.180          C  
ATOM   7113  CE  LYS A 463     207.901 167.263 262.849  1.00  0.180          C  
ATOM   7114  NZ  LYS A 463     208.738 166.266 262.112  1.00  0.180          N  
ATOM   7115  H   LYS A 463     206.354 172.600 258.849  1.00  0.160          H  
ATOM   7116  HA  LYS A 463     207.770 170.038 258.307  1.00  0.160          H  
ATOM   7117 1HB  LYS A 463     208.482 170.653 260.521  1.00  0.220          H  
ATOM   7118 2HB  LYS A 463     206.856 170.922 261.067  1.00  0.220          H  
ATOM   7119 1HG  LYS A 463     206.431 168.509 260.986  1.00  0.220          H  
ATOM   7120 2HG  LYS A 463     207.992 168.214 260.208  1.00  0.220          H  
ATOM   7121 1HD  LYS A 463     209.126 168.944 262.278  1.00  0.220          H  
ATOM   7122 2HD  LYS A 463     207.567 169.372 262.998  1.00  0.220          H  
ATOM   7123 1HE  LYS A 463     208.178 167.250 263.900  1.00  0.220          H  
ATOM   7124 2HE  LYS A 463     206.850 166.973 262.756  1.00  0.220          H  
ATOM   7125 1HZ  LYS A 463     208.587 165.348 262.507  1.00  0.220          H  
ATOM   7126 2HZ  LYS A 463     208.487 166.249 261.134  1.00  0.220          H  
ATOM   7127 3HZ  LYS A 463     209.712 166.512 262.200  1.00  0.220          H  
ATOM   7128  N   THR A 464     205.698 168.627 258.415  1.00  0.160          N  
ATOM   7129  CA  THR A 464     204.471 167.843 258.287  1.00  0.150          C  
ATOM   7130  C   THR A 464     204.284 167.005 259.555  1.00  0.190          C  
ATOM   7131  O   THR A 464     205.220 166.346 260.029  1.00  0.210          O  
ATOM   7132  CB  THR A 464     204.515 166.955 257.036  1.00  0.210          C  
ATOM   7133  OG1 THR A 464     203.311 166.195 256.957  1.00  0.210          O  
ATOM   7134  CG2 THR A 464     205.737 166.013 257.093  1.00  0.210          C  
ATOM   7135  H   THR A 464     206.590 168.173 258.285  1.00  0.190          H  
ATOM   7136  HA  THR A 464     203.620 168.516 258.205  1.00  0.180          H  
ATOM   7137  HB  THR A 464     204.581 167.589 256.154  1.00  0.260          H  
ATOM   7138  HG1 THR A 464     203.210 165.834 256.061  1.00  0.260          H  
ATOM   7139 1HG2 THR A 464     205.779 165.403 256.229  1.00  0.260          H  
ATOM   7140 2HG2 THR A 464     206.646 166.596 257.146  1.00  0.260          H  
ATOM   7141 3HG2 THR A 464     205.681 165.363 257.949  1.00  0.260          H  
ATOM   7142  N   LYS A 465     203.075 167.047 260.102  1.00  0.200          N  
ATOM   7143  CA  LYS A 465     202.748 166.354 261.339  1.00  0.220          C  
ATOM   7144  C   LYS A 465     201.607 165.372 261.129  1.00  0.170          C  
ATOM   7145  O   LYS A 465     200.576 165.737 260.555  1.00  0.180          O  
ATOM   7146  CB  LYS A 465     202.346 167.402 262.363  1.00  0.300          C  
ATOM   7147  CG  LYS A 465     203.430 168.410 262.612  1.00  0.300          C  
ATOM   7148  CD  LYS A 465     203.027 169.439 263.615  1.00  0.300          C  
ATOM   7149  CE  LYS A 465     204.096 170.481 263.722  1.00  0.300          C  
ATOM   7150  NZ  LYS A 465     204.035 171.488 262.649  1.00  0.300          N  
ATOM   7151  H   LYS A 465     202.365 167.622 259.643  1.00  0.240          H  
ATOM   7152  HA  LYS A 465     203.620 165.802 261.684  1.00  0.260          H  
ATOM   7153 1HB  LYS A 465     201.464 167.935 262.007  1.00  0.360          H  
ATOM   7154 2HB  LYS A 465     202.085 166.920 263.308  1.00  0.360          H  
ATOM   7155 1HG  LYS A 465     204.324 167.891 262.961  1.00  0.360          H  
ATOM   7156 2HG  LYS A 465     203.671 168.912 261.679  1.00  0.360          H  
ATOM   7157 1HD  LYS A 465     202.091 169.903 263.319  1.00  0.360          H  
ATOM   7158 2HD  LYS A 465     202.887 168.962 264.581  1.00  0.360          H  
ATOM   7159 1HE  LYS A 465     204.011 170.962 264.655  1.00  0.360          H  
ATOM   7160 2HE  LYS A 465     205.059 169.977 263.664  1.00  0.360          H  
ATOM   7161 1HZ  LYS A 465     204.810 172.152 262.765  1.00  0.360          H  
ATOM   7162 2HZ  LYS A 465     204.102 171.034 261.748  1.00  0.360          H  
ATOM   7163 3HZ  LYS A 465     203.154 171.994 262.703  1.00  0.360          H  
ATOM   7164  N   ILE A 466     201.794 164.121 261.566  1.00  0.220          N  
ATOM   7165  CA  ILE A 466     200.762 163.104 261.381  1.00  0.270          C  
ATOM   7166  C   ILE A 466     200.366 162.368 262.686  1.00  0.250          C  
ATOM   7167  O   ILE A 466     201.185 161.660 263.276  1.00  0.260          O  
ATOM   7168  CB  ILE A 466     201.226 162.077 260.312  1.00  0.360          C  
ATOM   7169  CG1 ILE A 466     201.610 162.790 258.949  1.00  0.360          C  
ATOM   7170  CG2 ILE A 466     200.113 161.096 260.041  1.00  0.360          C  
ATOM   7171  CD1 ILE A 466     203.093 163.105 258.744  1.00  0.360          C  
ATOM   7172  H   ILE A 466     202.656 163.881 262.037  1.00  0.260          H  
ATOM   7173  HA  ILE A 466     199.877 163.594 261.000  1.00  0.320          H  
ATOM   7174  HB  ILE A 466     202.103 161.542 260.671  1.00  0.430          H  
ATOM   7175 1HG1 ILE A 466     201.308 162.154 258.131  1.00  0.430          H  
ATOM   7176 2HG1 ILE A 466     201.066 163.724 258.881  1.00  0.430          H  
ATOM   7177 1HG2 ILE A 466     200.452 160.391 259.300  1.00  0.430          H  
ATOM   7178 2HG2 ILE A 466     199.853 160.567 260.953  1.00  0.430          H  
ATOM   7179 3HG2 ILE A 466     199.238 161.629 259.669  1.00  0.430          H  
ATOM   7180 1HD1 ILE A 466     203.222 163.581 257.769  1.00  0.430          H  
ATOM   7181 2HD1 ILE A 466     203.465 163.774 259.508  1.00  0.430          H  
ATOM   7182 3HD1 ILE A 466     203.666 162.185 258.772  1.00  0.430          H  
ATOM   7183  N   ILE A 467     199.101 162.505 263.117  1.00  0.250          N  
ATOM   7184  CA  ILE A 467     198.625 161.840 264.348  1.00  0.250          C  
ATOM   7185  C   ILE A 467     197.418 160.920 264.185  1.00  0.240          C  
ATOM   7186  O   ILE A 467     196.359 161.316 263.688  1.00  0.240          O  
ATOM   7187  CB  ILE A 467     198.352 162.821 265.529  1.00  0.350          C  
ATOM   7188  CG1 ILE A 467     199.675 163.497 265.943  1.00  0.350          C  
ATOM   7189  CG2 ILE A 467     197.632 162.134 266.724  1.00  0.350          C  
ATOM   7190  CD1 ILE A 467     199.558 164.503 267.080  1.00  0.350          C  
ATOM   7191  H   ILE A 467     198.471 163.092 262.559  1.00  0.300          H  
ATOM   7192  HA  ILE A 467     199.439 161.205 264.694  1.00  0.300          H  
ATOM   7193  HB  ILE A 467     197.707 163.621 265.163  1.00  0.420          H  
ATOM   7194 1HG1 ILE A 467     200.411 162.739 266.205  1.00  0.420          H  
ATOM   7195 2HG1 ILE A 467     200.044 164.056 265.076  1.00  0.420          H  
ATOM   7196 1HG2 ILE A 467     197.430 162.856 267.505  1.00  0.420          H  
ATOM   7197 2HG2 ILE A 467     196.679 161.718 266.409  1.00  0.420          H  
ATOM   7198 3HG2 ILE A 467     198.256 161.337 267.126  1.00  0.420          H  
ATOM   7199 1HD1 ILE A 467     200.534 164.952 267.239  1.00  0.420          H  
ATOM   7200 2HD1 ILE A 467     198.856 165.265 266.802  1.00  0.420          H  
ATOM   7201 3HD1 ILE A 467     199.231 164.032 267.998  1.00  0.420          H  
ATOM   7202  N   SER A 468     197.578 159.703 264.701  1.00  0.240          N  
ATOM   7203  CA  SER A 468     196.545 158.661 264.700  1.00  0.230          C  
ATOM   7204  C   SER A 468     196.020 158.316 263.313  1.00  0.220          C  
ATOM   7205  O   SER A 468     194.813 158.232 263.083  1.00  0.210          O  
ATOM   7206  CB  SER A 468     195.392 159.045 265.616  1.00  0.330          C  
ATOM   7207  OG  SER A 468     195.829 159.191 266.947  1.00  0.330          O  
ATOM   7208  H   SER A 468     198.480 159.494 265.107  1.00  0.290          H  
ATOM   7209  HA  SER A 468     196.993 157.753 265.107  1.00  0.280          H  
ATOM   7210 1HB  SER A 468     194.932 159.970 265.276  1.00  0.390          H  
ATOM   7211 2HB  SER A 468     194.628 158.273 265.570  1.00  0.390          H  
ATOM   7212  HG  SER A 468     195.049 159.417 267.458  1.00  0.390          H  
ATOM   7213  N   ASN A 469     196.954 158.111 262.395  1.00  0.210          N  
ATOM   7214  CA  ASN A 469     196.675 157.699 261.035  1.00  0.190          C  
ATOM   7215  C   ASN A 469     196.533 156.183 261.024  1.00  0.230          C  
ATOM   7216  O   ASN A 469     196.478 155.558 262.091  1.00  0.260          O  
ATOM   7217  CB  ASN A 469     197.757 158.190 260.092  1.00  0.270          C  
ATOM   7218  CG  ASN A 469     199.101 157.607 260.441  1.00  0.270          C  
ATOM   7219  OD1 ASN A 469     199.251 157.048 261.536  1.00  0.270          O  
ATOM   7220  ND2 ASN A 469     200.060 157.702 259.556  1.00  0.270          N  
ATOM   7221  H   ASN A 469     197.922 158.206 262.674  1.00  0.250          H  
ATOM   7222  HA  ASN A 469     195.725 158.123 260.725  1.00  0.230          H  
ATOM   7223 1HB  ASN A 469     197.507 157.929 259.068  1.00  0.330          H  
ATOM   7224 2HB  ASN A 469     197.809 159.275 260.144  1.00  0.330          H  
ATOM   7225 1HD2 ASN A 469     200.960 157.313 259.755  1.00  0.330          H  
ATOM   7226 2HD2 ASN A 469     199.894 158.151 258.682  1.00  0.330          H  
ATOM   7227  N   ARG A 470     196.424 155.576 259.852  1.00  0.220          N  
ATOM   7228  CA  ARG A 470     196.261 154.138 259.827  1.00  0.260          C  
ATOM   7229  C   ARG A 470     197.592 153.493 260.190  1.00  0.290          C  
ATOM   7230  O   ARG A 470     198.620 153.791 259.585  1.00  0.290          O  
ATOM   7231  CB  ARG A 470     195.790 153.680 258.467  1.00  0.350          C  
ATOM   7232  CG  ARG A 470     195.419 152.226 258.348  1.00  0.350          C  
ATOM   7233  CD  ARG A 470     194.824 151.971 257.031  1.00  0.350          C  
ATOM   7234  NE  ARG A 470     194.436 150.604 256.860  1.00  0.350          N  
ATOM   7235  CZ  ARG A 470     193.741 150.135 255.809  1.00  0.350          C  
ATOM   7236  NH1 ARG A 470     193.354 150.952 254.841  1.00  0.350          N  
ATOM   7237  NH2 ARG A 470     193.444 148.854 255.760  1.00  0.350          N  
ATOM   7238  H   ARG A 470     196.480 156.095 258.973  1.00  0.260          H  
ATOM   7239  HA  ARG A 470     195.514 153.856 260.569  1.00  0.310          H  
ATOM   7240 1HB  ARG A 470     194.930 154.254 258.193  1.00  0.420          H  
ATOM   7241 2HB  ARG A 470     196.560 153.888 257.731  1.00  0.420          H  
ATOM   7242 1HG  ARG A 470     196.298 151.592 258.474  1.00  0.420          H  
ATOM   7243 2HG  ARG A 470     194.678 151.982 259.111  1.00  0.420          H  
ATOM   7244 1HD  ARG A 470     193.948 152.597 256.907  1.00  0.420          H  
ATOM   7245 2HD  ARG A 470     195.540 152.206 256.276  1.00  0.420          H  
ATOM   7246  HE  ARG A 470     194.708 149.945 257.577  1.00  0.420          H  
ATOM   7247 1HH1 ARG A 470     193.582 151.941 254.878  1.00  0.420          H  
ATOM   7248 2HH1 ARG A 470     192.829 150.598 254.054  1.00  0.420          H  
ATOM   7249 1HH2 ARG A 470     193.739 148.248 256.512  1.00  0.420          H  
ATOM   7250 2HH2 ARG A 470     192.929 148.478 254.977  1.00  0.420          H  
ATOM   7251  N   GLY A 471     197.575 152.561 261.139  1.00  0.310          N  
ATOM   7252  CA  GLY A 471     198.813 151.919 261.583  1.00  0.350          C  
ATOM   7253  C   GLY A 471     199.518 151.154 260.473  1.00  0.360          C  
ATOM   7254  O   GLY A 471     198.877 150.485 259.647  1.00  0.360          O  
ATOM   7255  H   GLY A 471     196.695 152.362 261.597  1.00  0.370          H  
ATOM   7256 1HA  GLY A 471     199.489 152.684 261.974  1.00  0.420          H  
ATOM   7257 2HA  GLY A 471     198.593 151.245 262.409  1.00  0.420          H  
ATOM   7258  N   GLU A 472     200.853 151.153 260.533  1.00  0.380          N  
ATOM   7259  CA  GLU A 472     201.696 150.520 259.525  1.00  0.390          C  
ATOM   7260  C   GLU A 472     201.424 149.042 259.344  1.00  0.390          C  
ATOM   7261  O   GLU A 472     201.503 148.532 258.227  1.00  0.390          O  
ATOM   7262  CB  GLU A 472     203.169 150.703 259.898  1.00  0.540          C  
ATOM   7263  CG  GLU A 472     203.650 152.155 259.891  1.00  0.540          C  
ATOM   7264  CD  GLU A 472     203.336 152.893 261.178  1.00  0.540          C  
ATOM   7265  OE1 GLU A 472     202.719 152.304 262.050  1.00  0.540          O  
ATOM   7266  OE2 GLU A 472     203.703 154.033 261.289  1.00  0.540          O  
ATOM   7267  H   GLU A 472     201.314 151.684 261.279  1.00  0.460          H  
ATOM   7268  HA  GLU A 472     201.515 151.022 258.576  1.00  0.470          H  
ATOM   7269 1HB  GLU A 472     203.348 150.288 260.890  1.00  0.650          H  
ATOM   7270 2HB  GLU A 472     203.788 150.144 259.196  1.00  0.650          H  
ATOM   7271 1HG  GLU A 472     204.727 152.170 259.728  1.00  0.650          H  
ATOM   7272 2HG  GLU A 472     203.176 152.675 259.058  1.00  0.650          H  
ATOM   7273  N   ASN A 473     201.075 148.354 260.423  1.00  0.410          N  
ATOM   7274  CA  ASN A 473     200.824 146.930 260.325  1.00  0.420          C  
ATOM   7275  C   ASN A 473     199.564 146.623 259.523  1.00  0.410          C  
ATOM   7276  O   ASN A 473     199.510 145.601 258.832  1.00  0.410          O  
ATOM   7277  CB  ASN A 473     200.742 146.323 261.704  1.00  0.580          C  
ATOM   7278  CG  ASN A 473     202.085 146.261 262.372  1.00  0.580          C  
ATOM   7279  OD1 ASN A 473     203.138 146.283 261.722  1.00  0.580          O  
ATOM   7280  ND2 ASN A 473     202.072 146.191 263.675  1.00  0.580          N  
ATOM   7281  H   ASN A 473     201.034 148.822 261.319  1.00  0.490          H  
ATOM   7282  HA  ASN A 473     201.659 146.473 259.792  1.00  0.500          H  
ATOM   7283 1HB  ASN A 473     200.063 146.909 262.322  1.00  0.700          H  
ATOM   7284 2HB  ASN A 473     200.335 145.315 261.634  1.00  0.700          H  
ATOM   7285 1HD2 ASN A 473     202.934 146.149 264.181  1.00  0.700          H  
ATOM   7286 2HD2 ASN A 473     201.204 146.176 264.171  1.00  0.700          H  
ATOM   7287  N   SER A 474     198.561 147.514 259.584  1.00  0.390          N  
ATOM   7288  CA  SER A 474     197.308 147.291 258.883  1.00  0.390          C  
ATOM   7289  C   SER A 474     197.494 147.707 257.445  1.00  0.370          C  
ATOM   7290  O   SER A 474     196.887 147.141 256.523  1.00  0.380          O  
ATOM   7291  CB  SER A 474     196.190 148.106 259.514  1.00  0.550          C  
ATOM   7292  OG  SER A 474     195.917 147.683 260.827  1.00  0.550          O  
ATOM   7293  H   SER A 474     198.655 148.378 260.112  1.00  0.470          H  
ATOM   7294  HA  SER A 474     197.057 146.233 258.924  1.00  0.470          H  
ATOM   7295 1HB  SER A 474     196.476 149.160 259.522  1.00  0.660          H  
ATOM   7296 2HB  SER A 474     195.293 148.016 258.907  1.00  0.660          H  
ATOM   7297  HG  SER A 474     195.186 148.225 261.133  1.00  0.660          H  
ATOM   7298  N   CYS A 475     198.342 148.718 257.251  1.00  0.360          N  
ATOM   7299  CA  CYS A 475     198.606 149.220 255.923  1.00  0.340          C  
ATOM   7300  C   CYS A 475     199.310 148.115 255.140  1.00  0.360          C  
ATOM   7301  O   CYS A 475     198.951 147.803 254.001  1.00  0.370          O  
ATOM   7302  CB  CYS A 475     199.522 150.443 255.992  1.00  0.480          C  
ATOM   7303  SG  CYS A 475     198.777 151.904 256.780  1.00  0.480          S  
ATOM   7304  H   CYS A 475     198.761 149.169 258.069  1.00  0.430          H  
ATOM   7305  HA  CYS A 475     197.666 149.481 255.440  1.00  0.410          H  
ATOM   7306 1HB  CYS A 475     200.429 150.192 256.528  1.00  0.580          H  
ATOM   7307 2HB  CYS A 475     199.813 150.723 254.976  1.00  0.580          H  
ATOM   7308  HG  CYS A 475     198.818 151.445 258.060  1.00  0.580          H  
ATOM   7309  N   LYS A 476     200.287 147.459 255.773  1.00  0.380          N  
ATOM   7310  CA  LYS A 476     200.992 146.388 255.099  1.00  0.400          C  
ATOM   7311  C   LYS A 476     200.098 145.170 254.897  1.00  0.420          C  
ATOM   7312  O   LYS A 476     200.009 144.639 253.788  1.00  0.430          O  
ATOM   7313  CB  LYS A 476     202.237 146.005 255.893  1.00  0.550          C  
ATOM   7314  CG  LYS A 476     203.340 147.059 255.856  1.00  0.550          C  
ATOM   7315  CD  LYS A 476     204.526 146.654 256.713  1.00  0.550          C  
ATOM   7316  CE  LYS A 476     205.610 147.725 256.701  1.00  0.550          C  
ATOM   7317  NZ  LYS A 476     206.760 147.363 257.579  1.00  0.550          N  
ATOM   7318  H   LYS A 476     200.582 147.750 256.711  1.00  0.460          H  
ATOM   7319  HA  LYS A 476     201.301 146.745 254.117  1.00  0.480          H  
ATOM   7320 1HB  LYS A 476     201.959 145.854 256.940  1.00  0.660          H  
ATOM   7321 2HB  LYS A 476     202.639 145.067 255.517  1.00  0.660          H  
ATOM   7322 1HG  LYS A 476     203.670 147.192 254.826  1.00  0.660          H  
ATOM   7323 2HG  LYS A 476     202.946 148.008 256.212  1.00  0.660          H  
ATOM   7324 1HD  LYS A 476     204.190 146.502 257.743  1.00  0.660          H  
ATOM   7325 2HD  LYS A 476     204.945 145.720 256.342  1.00  0.660          H  
ATOM   7326 1HE  LYS A 476     205.971 147.856 255.682  1.00  0.660          H  
ATOM   7327 2HE  LYS A 476     205.183 148.668 257.049  1.00  0.660          H  
ATOM   7328 1HZ  LYS A 476     207.456 148.096 257.546  1.00  0.660          H  
ATOM   7329 2HZ  LYS A 476     206.432 147.251 258.530  1.00  0.660          H  
ATOM   7330 3HZ  LYS A 476     207.171 146.497 257.261  1.00  0.660          H  
ATOM   7331  N   ALA A 477     199.351 144.780 255.937  1.00  0.420          N  
ATOM   7332  CA  ALA A 477     198.502 143.596 255.878  1.00  0.430          C  
ATOM   7333  C   ALA A 477     197.473 143.659 254.762  1.00  0.420          C  
ATOM   7334  O   ALA A 477     197.165 142.639 254.142  1.00  0.440          O  
ATOM   7335  CB  ALA A 477     197.780 143.421 257.199  1.00  0.600          C  
ATOM   7336  H   ALA A 477     199.432 145.255 256.840  1.00  0.500          H  
ATOM   7337  HA  ALA A 477     199.144 142.736 255.700  1.00  0.520          H  
ATOM   7338 1HB  ALA A 477     197.173 142.519 257.165  1.00  0.720          H  
ATOM   7339 2HB  ALA A 477     198.509 143.343 258.004  1.00  0.720          H  
ATOM   7340 3HB  ALA A 477     197.141 144.285 257.372  1.00  0.720          H  
ATOM   7341  N   THR A 478     196.960 144.851 254.484  1.00  0.410          N  
ATOM   7342  CA  THR A 478     195.945 145.017 253.459  1.00  0.410          C  
ATOM   7343  C   THR A 478     196.472 145.538 252.110  1.00  0.430          C  
ATOM   7344  O   THR A 478     195.673 145.916 251.242  1.00  0.430          O  
ATOM   7345  CB  THR A 478     194.785 145.879 253.988  1.00  0.570          C  
ATOM   7346  OG1 THR A 478     195.254 147.164 254.391  1.00  0.570          O  
ATOM   7347  CG2 THR A 478     194.117 145.208 255.166  1.00  0.570          C  
ATOM   7348  H   THR A 478     197.223 145.657 255.054  1.00  0.490          H  
ATOM   7349  HA  THR A 478     195.521 144.034 253.264  1.00  0.490          H  
ATOM   7350  HB  THR A 478     194.053 146.009 253.194  1.00  0.690          H  
ATOM   7351  HG1 THR A 478     195.876 147.065 255.141  1.00  0.690          H  
ATOM   7352 1HG2 THR A 478     193.292 145.821 255.517  1.00  0.690          H  
ATOM   7353 2HG2 THR A 478     193.742 144.232 254.863  1.00  0.690          H  
ATOM   7354 3HG2 THR A 478     194.842 145.084 255.970  1.00  0.690          H  
ATOM   7355  N   GLY A 479     197.807 145.586 251.934  1.00  0.430          N  
ATOM   7356  CA  GLY A 479     198.419 145.996 250.667  1.00  0.460          C  
ATOM   7357  C   GLY A 479     198.316 147.480 250.344  1.00  0.440          C  
ATOM   7358  O   GLY A 479     198.325 147.872 249.172  1.00  0.480          O  
ATOM   7359  H   GLY A 479     198.426 145.274 252.691  1.00  0.520          H  
ATOM   7360 1HA  GLY A 479     199.471 145.713 250.689  1.00  0.550          H  
ATOM   7361 2HA  GLY A 479     197.966 145.424 249.861  1.00  0.550          H  
ATOM   7362  N   GLN A 480     198.226 148.327 251.353  1.00  0.400          N  
ATOM   7363  CA  GLN A 480     198.057 149.745 251.110  1.00  0.390          C  
ATOM   7364  C   GLN A 480     199.390 150.407 250.870  1.00  0.390          C  
ATOM   7365  O   GLN A 480     199.928 151.107 251.729  1.00  0.350          O  
ATOM   7366  CB  GLN A 480     197.370 150.378 252.284  1.00  0.550          C  
ATOM   7367  CG  GLN A 480     196.054 149.752 252.597  1.00  0.550          C  
ATOM   7368  CD  GLN A 480     195.047 149.923 251.517  1.00  0.550          C  
ATOM   7369  OE1 GLN A 480     194.630 151.048 251.218  1.00  0.550          O  
ATOM   7370  NE2 GLN A 480     194.632 148.813 250.896  1.00  0.550          N  
ATOM   7371  H   GLN A 480     198.290 147.997 252.315  1.00  0.480          H  
ATOM   7372  HA  GLN A 480     197.449 149.882 250.217  1.00  0.470          H  
ATOM   7373 1HB  GLN A 480     198.006 150.348 253.158  1.00  0.660          H  
ATOM   7374 2HB  GLN A 480     197.195 151.376 252.035  1.00  0.660          H  
ATOM   7375 1HG  GLN A 480     196.209 148.691 252.742  1.00  0.660          H  
ATOM   7376 2HG  GLN A 480     195.679 150.197 253.505  1.00  0.660          H  
ATOM   7377 1HE2 GLN A 480     193.959 148.877 250.161  1.00  0.660          H  
ATOM   7378 2HE2 GLN A 480     194.993 147.878 251.153  1.00  0.660          H  
ATOM   7379  N   VAL A 481     199.918 150.157 249.689  1.00  0.450          N  
ATOM   7380  CA  VAL A 481     201.245 150.604 249.314  1.00  0.430          C  
ATOM   7381  C   VAL A 481     201.206 151.409 248.031  1.00  0.400          C  
ATOM   7382  O   VAL A 481     200.193 151.432 247.333  1.00  0.830          O  
ATOM   7383  CB  VAL A 481     202.181 149.385 249.149  1.00  0.610          C  
ATOM   7384  CG1 VAL A 481     202.258 148.608 250.477  1.00  0.610          C  
ATOM   7385  CG2 VAL A 481     201.678 148.486 248.017  1.00  0.610          C  
ATOM   7386  H   VAL A 481     199.355 149.559 249.079  1.00  0.540          H  
ATOM   7387  HA  VAL A 481     201.638 151.241 250.107  1.00  0.520          H  
ATOM   7388  HB  VAL A 481     203.183 149.736 248.912  1.00  0.730          H  
ATOM   7389 1HG1 VAL A 481     202.936 147.764 250.367  1.00  0.730          H  
ATOM   7390 2HG1 VAL A 481     202.625 149.270 251.261  1.00  0.730          H  
ATOM   7391 3HG1 VAL A 481     201.273 148.240 250.752  1.00  0.730          H  
ATOM   7392 1HG2 VAL A 481     202.351 147.638 247.904  1.00  0.730          H  
ATOM   7393 2HG2 VAL A 481     200.683 148.124 248.246  1.00  0.730          H  
ATOM   7394 3HG2 VAL A 481     201.652 149.046 247.078  1.00  0.730          H  
ATOM   7395  N   CYS A 482     202.304 152.080 247.739  1.00  0.120          N  
ATOM   7396  CA  CYS A 482     202.430 152.875 246.523  1.00  0.160          C  
ATOM   7397  C   CYS A 482     202.843 152.030 245.334  1.00  0.100          C  
ATOM   7398  O   CYS A 482     203.390 150.944 245.486  1.00  0.340          O  
ATOM   7399  CB  CYS A 482     203.461 153.974 246.721  1.00  0.210          C  
ATOM   7400  SG  CYS A 482     202.926 155.228 247.853  1.00  0.210          S  
ATOM   7401  H   CYS A 482     203.085 152.028 248.372  1.00  0.140          H  
ATOM   7402  HA  CYS A 482     201.471 153.335 246.309  1.00  0.190          H  
ATOM   7403 1HB  CYS A 482     204.390 153.547 247.098  1.00  0.250          H  
ATOM   7404 2HB  CYS A 482     203.685 154.444 245.760  1.00  0.250          H  
ATOM   7405  N   HIS A 483     202.587 152.570 244.150  1.00  0.060          N  
ATOM   7406  CA  HIS A 483     203.001 151.954 242.909  1.00  0.090          C  
ATOM   7407  C   HIS A 483     204.529 151.889 242.881  1.00  0.120          C  
ATOM   7408  O   HIS A 483     205.205 152.833 243.300  1.00  0.140          O  
ATOM   7409  CB  HIS A 483     202.455 152.728 241.712  1.00  0.110          C  
ATOM   7410  CG  HIS A 483     202.607 151.996 240.450  1.00  0.110          C  
ATOM   7411  ND1 HIS A 483     203.802 151.906 239.773  1.00  0.110          N  
ATOM   7412  CD2 HIS A 483     201.708 151.292 239.731  1.00  0.110          C  
ATOM   7413  CE1 HIS A 483     203.627 151.168 238.680  1.00  0.110          C  
ATOM   7414  NE2 HIS A 483     202.365 150.788 238.636  1.00  0.110          N  
ATOM   7415  H   HIS A 483     202.089 153.449 244.101  1.00  0.070          H  
ATOM   7416  HA  HIS A 483     202.617 150.934 242.858  1.00  0.110          H  
ATOM   7417 1HB  HIS A 483     201.391 152.937 241.863  1.00  0.140          H  
ATOM   7418 2HB  HIS A 483     202.965 153.683 241.622  1.00  0.140          H  
ATOM   7419  HD2 HIS A 483     200.657 151.151 239.981  1.00  0.140          H  
ATOM   7420  HE1 HIS A 483     204.393 150.919 237.940  1.00  0.140          H  
ATOM   7421  HE2 HIS A 483     201.939 150.216 237.915  1.00  0.140          H  
ATOM   7422  N   ALA A 484     205.068 150.789 242.350  1.00  0.180          N  
ATOM   7423  CA  ALA A 484     206.512 150.508 242.255  1.00  0.230          C  
ATOM   7424  C   ALA A 484     207.312 151.553 241.468  1.00  0.240          C  
ATOM   7425  O   ALA A 484     208.546 151.623 241.576  1.00  0.280          O  
ATOM   7426  CB  ALA A 484     206.715 149.158 241.599  1.00  0.300          C  
ATOM   7427  H   ALA A 484     204.431 150.081 242.016  1.00  0.220          H  
ATOM   7428  HA  ALA A 484     206.906 150.482 243.270  1.00  0.280          H  
ATOM   7429 1HB  ALA A 484     207.779 148.925 241.569  1.00  0.360          H  
ATOM   7430 2HB  ALA A 484     206.191 148.396 242.174  1.00  0.360          H  
ATOM   7431 3HB  ALA A 484     206.319 149.188 240.584  1.00  0.360          H  
ATOM   7432  N   LEU A 485     206.630 152.302 240.621  1.00  0.210          N  
ATOM   7433  CA  LEU A 485     207.271 153.312 239.823  1.00  0.250          C  
ATOM   7434  C   LEU A 485     207.393 154.686 240.497  1.00  0.210          C  
ATOM   7435  O   LEU A 485     208.233 155.494 240.096  1.00  0.230          O  
ATOM   7436  CB  LEU A 485     206.572 153.347 238.473  1.00  0.330          C  
ATOM   7437  CG  LEU A 485     207.067 154.284 237.436  1.00  0.330          C  
ATOM   7438  CD1 LEU A 485     208.527 154.141 237.202  1.00  0.330          C  
ATOM   7439  CD2 LEU A 485     206.348 153.899 236.144  1.00  0.330          C  
ATOM   7440  H   LEU A 485     205.620 152.177 240.529  1.00  0.250          H  
ATOM   7441  HA  LEU A 485     208.274 152.960 239.643  1.00  0.300          H  
ATOM   7442 1HB  LEU A 485     206.584 152.343 238.053  1.00  0.400          H  
ATOM   7443 2HB  LEU A 485     205.536 153.632 238.654  1.00  0.400          H  
ATOM   7444  HG  LEU A 485     206.849 155.294 237.726  1.00  0.400          H  
ATOM   7445 1HD1 LEU A 485     208.826 154.823 236.438  1.00  0.400          H  
ATOM   7446 2HD1 LEU A 485     209.076 154.375 238.090  1.00  0.400          H  
ATOM   7447 3HD1 LEU A 485     208.740 153.125 236.900  1.00  0.400          H  
ATOM   7448 1HD2 LEU A 485     206.650 154.537 235.333  1.00  0.400          H  
ATOM   7449 2HD2 LEU A 485     206.588 152.860 235.882  1.00  0.400          H  
ATOM   7450 3HD2 LEU A 485     205.274 153.982 236.294  1.00  0.400          H  
ATOM   7451  N   CYS A 486     206.607 154.971 241.529  1.00  0.180          N  
ATOM   7452  CA  CYS A 486     206.704 156.299 242.141  1.00  0.170          C  
ATOM   7453  C   CYS A 486     208.065 156.482 242.775  1.00  0.160          C  
ATOM   7454  O   CYS A 486     208.638 155.526 243.323  1.00  0.230          O  
ATOM   7455  CB  CYS A 486     205.629 156.503 243.207  1.00  0.240          C  
ATOM   7456  SG  CYS A 486     203.897 156.420 242.638  1.00  0.240          S  
ATOM   7457  H   CYS A 486     205.963 154.295 241.927  1.00  0.220          H  
ATOM   7458  HA  CYS A 486     206.592 157.053 241.356  1.00  0.200          H  
ATOM   7459 1HB  CYS A 486     205.758 155.746 243.986  1.00  0.290          H  
ATOM   7460 2HB  CYS A 486     205.780 157.474 243.684  1.00  0.290          H  
ATOM   7461  N   SER A 487     208.602 157.699 242.769  1.00  0.130          N  
ATOM   7462  CA  SER A 487     209.878 157.919 243.429  1.00  0.110          C  
ATOM   7463  C   SER A 487     209.699 157.713 244.949  1.00  0.170          C  
ATOM   7464  O   SER A 487     208.563 157.729 245.435  1.00  0.320          O  
ATOM   7465  CB  SER A 487     210.363 159.325 243.098  1.00  0.160          C  
ATOM   7466  OG  SER A 487     209.550 160.290 243.687  1.00  0.160          O  
ATOM   7467  H   SER A 487     208.148 158.475 242.270  1.00  0.160          H  
ATOM   7468  HA  SER A 487     210.577 157.198 243.027  1.00  0.130          H  
ATOM   7469 1HB  SER A 487     211.384 159.462 243.421  1.00  0.190          H  
ATOM   7470 2HB  SER A 487     210.343 159.458 242.013  1.00  0.190          H  
ATOM   7471  HG  SER A 487     209.887 161.138 243.381  1.00  0.190          H  
ATOM   7472  N   PRO A 488     210.774 157.443 245.732  1.00  0.080          N  
ATOM   7473  CA  PRO A 488     210.734 157.309 247.183  1.00  0.220          C  
ATOM   7474  C   PRO A 488     210.153 158.572 247.785  1.00  0.550          C  
ATOM   7475  O   PRO A 488     210.528 159.665 247.374  1.00  0.930          O  
ATOM   7476  CB  PRO A 488     212.215 157.139 247.547  1.00  0.330          C  
ATOM   7477  CG  PRO A 488     212.845 156.545 246.307  1.00  0.330          C  
ATOM   7478  CD  PRO A 488     212.114 157.208 245.149  1.00  0.330          C  
ATOM   7479  HA  PRO A 488     210.140 156.426 247.456  1.00  0.260          H  
ATOM   7480 1HB  PRO A 488     212.644 158.110 247.834  1.00  0.400          H  
ATOM   7481 2HB  PRO A 488     212.311 156.479 248.423  1.00  0.400          H  
ATOM   7482 1HG  PRO A 488     213.930 156.749 246.290  1.00  0.400          H  
ATOM   7483 2HG  PRO A 488     212.728 155.453 246.306  1.00  0.400          H  
ATOM   7484 1HD  PRO A 488     212.597 158.154 244.885  1.00  0.400          H  
ATOM   7485 2HD  PRO A 488     212.090 156.493 244.322  1.00  0.400          H  
ATOM   7486  N   GLU A 489     209.280 158.416 248.789  1.00  0.880          N  
ATOM   7487  CA  GLU A 489     208.625 159.561 249.444  1.00  1.280          C  
ATOM   7488  C   GLU A 489     208.165 160.539 248.369  1.00  1.060          C  
ATOM   7489  O   GLU A 489     208.488 161.720 248.418  1.00  1.470          O  
ATOM   7490  CB  GLU A 489     209.594 160.254 250.415  1.00  1.630          C  
ATOM   7491  CG  GLU A 489     210.143 159.342 251.541  1.00  1.630          C  
ATOM   7492  CD  GLU A 489     211.025 160.056 252.595  1.00  1.630          C  
ATOM   7493  OE1 GLU A 489     212.058 160.623 252.243  1.00  1.630          O  
ATOM   7494  OE2 GLU A 489     210.658 160.022 253.749  1.00  1.630          O  
ATOM   7495  H   GLU A 489     209.038 157.481 249.083  1.00  1.060          H  
ATOM   7496  HA  GLU A 489     207.758 159.212 249.995  1.00  1.540          H  
ATOM   7497 1HB  GLU A 489     210.440 160.654 249.862  1.00  1.960          H  
ATOM   7498 2HB  GLU A 489     209.090 161.098 250.891  1.00  1.960          H  
ATOM   7499 1HG  GLU A 489     209.302 158.881 252.040  1.00  1.960          H  
ATOM   7500 2HG  GLU A 489     210.732 158.549 251.071  1.00  1.960          H  
ATOM   7501  N   GLY A 490     207.442 160.003 247.389  1.00  0.530          N  
ATOM   7502  CA  GLY A 490     206.948 160.712 246.226  1.00  0.380          C  
ATOM   7503  C   GLY A 490     205.600 160.175 245.765  1.00  0.280          C  
ATOM   7504  O   GLY A 490     205.386 159.977 244.561  1.00  0.230          O  
ATOM   7505  H   GLY A 490     207.249 159.014 247.464  1.00  0.640          H  
ATOM   7506 1HA  GLY A 490     206.860 161.768 246.464  1.00  0.460          H  
ATOM   7507 2HA  GLY A 490     207.680 160.612 245.426  1.00  0.460          H  
ATOM   7508  N   CYS A 491     204.721 159.833 246.705  1.00  0.280          N  
ATOM   7509  CA  CYS A 491     203.458 159.173 246.373  1.00  0.240          C  
ATOM   7510  C   CYS A 491     202.182 159.621 247.080  1.00  0.280          C  
ATOM   7511  O   CYS A 491     202.066 159.499 248.291  1.00  0.320          O  
ATOM   7512  CB  CYS A 491     203.684 157.736 246.744  1.00  0.350          C  
ATOM   7513  SG  CYS A 491     202.356 156.703 246.586  1.00  0.350          S  
ATOM   7514  H   CYS A 491     204.936 159.991 247.695  1.00  0.340          H  
ATOM   7515  HA  CYS A 491     203.302 159.264 245.297  1.00  0.290          H  
ATOM   7516 1HB  CYS A 491     204.489 157.336 246.125  1.00  0.420          H  
ATOM   7517 2HB  CYS A 491     204.024 157.697 247.774  1.00  0.420          H  
ATOM   7518  N   TRP A 492     201.161 160.000 246.297  1.00  0.280          N  
ATOM   7519  CA  TRP A 492     199.856 160.440 246.808  1.00  0.330          C  
ATOM   7520  C   TRP A 492     198.803 159.334 246.905  1.00  0.360          C  
ATOM   7521  O   TRP A 492     197.672 159.602 247.322  1.00  0.430          O  
ATOM   7522  CB  TRP A 492     199.293 161.573 245.930  1.00  0.440          C  
ATOM   7523  CG  TRP A 492     200.005 162.860 246.101  1.00  0.440          C  
ATOM   7524  CD1 TRP A 492     200.952 163.372 245.305  1.00  0.440          C  
ATOM   7525  CD2 TRP A 492     199.808 163.831 247.151  1.00  0.440          C  
ATOM   7526  NE1 TRP A 492     201.370 164.586 245.803  1.00  0.440          N  
ATOM   7527  CE2 TRP A 492     200.694 164.861 246.924  1.00  0.440          C  
ATOM   7528  CE3 TRP A 492     198.967 163.898 248.252  1.00  0.440          C  
ATOM   7529  CZ2 TRP A 492     200.785 165.944 247.761  1.00  0.440          C  
ATOM   7530  CZ3 TRP A 492     199.063 164.993 249.111  1.00  0.440          C  
ATOM   7531  CH2 TRP A 492     199.955 165.984 248.870  1.00  0.440          C  
ATOM   7532  H   TRP A 492     201.314 160.032 245.287  1.00  0.340          H  
ATOM   7533  HA  TRP A 492     200.008 160.831 247.808  1.00  0.400          H  
ATOM   7534 1HB  TRP A 492     199.353 161.282 244.875  1.00  0.530          H  
ATOM   7535 2HB  TRP A 492     198.249 161.733 246.158  1.00  0.530          H  
ATOM   7536  HD1 TRP A 492     201.328 162.898 244.395  1.00  0.530          H  
ATOM   7537  HE1 TRP A 492     202.051 165.224 245.418  1.00  0.530          H  
ATOM   7538  HE3 TRP A 492     198.277 163.101 248.425  1.00  0.530          H  
ATOM   7539  HZ2 TRP A 492     201.489 166.742 247.566  1.00  0.530          H  
ATOM   7540  HZ3 TRP A 492     198.413 165.046 249.969  1.00  0.530          H  
ATOM   7541  HH2 TRP A 492     200.009 166.829 249.547  1.00  0.530          H  
ATOM   7542  N   GLY A 493     199.160 158.112 246.488  1.00  0.320          N  
ATOM   7543  CA  GLY A 493     198.230 156.977 246.449  1.00  0.360          C  
ATOM   7544  C   GLY A 493     198.787 155.757 245.668  1.00  0.330          C  
ATOM   7545  O   GLY A 493     199.890 155.813 245.136  1.00  0.320          O  
ATOM   7546  H   GLY A 493     200.122 157.977 246.197  1.00  0.380          H  
ATOM   7547 1HA  GLY A 493     197.992 156.686 247.465  1.00  0.430          H  
ATOM   7548 2HA  GLY A 493     197.307 157.316 245.987  1.00  0.430          H  
ATOM   7549  N   PRO A 494     198.014 154.655 245.554  1.00  0.340          N  
ATOM   7550  CA  PRO A 494     198.373 153.371 244.929  1.00  0.310          C  
ATOM   7551  C   PRO A 494     198.422 153.293 243.394  1.00  0.340          C  
ATOM   7552  O   PRO A 494     198.903 152.298 242.846  1.00  0.440          O  
ATOM   7553  CB  PRO A 494     197.239 152.460 245.414  1.00  0.460          C  
ATOM   7554  CG  PRO A 494     196.040 153.389 245.582  1.00  0.460          C  
ATOM   7555  CD  PRO A 494     196.611 154.719 246.026  1.00  0.460          C  
ATOM   7556  HA  PRO A 494     199.327 153.030 245.355  1.00  0.370          H  
ATOM   7557 1HB  PRO A 494     197.052 151.685 244.656  1.00  0.560          H  
ATOM   7558 2HB  PRO A 494     197.530 151.934 246.324  1.00  0.560          H  
ATOM   7559 1HG  PRO A 494     195.476 153.462 244.634  1.00  0.560          H  
ATOM   7560 2HG  PRO A 494     195.350 152.960 246.325  1.00  0.560          H  
ATOM   7561 1HD  PRO A 494     196.070 155.521 245.501  1.00  0.560          H  
ATOM   7562 2HD  PRO A 494     196.547 154.821 247.094  1.00  0.560          H  
ATOM   7563  N   GLU A 495     197.872 154.280 242.696  1.00  0.320          N  
ATOM   7564  CA  GLU A 495     197.768 154.196 241.244  1.00  0.400          C  
ATOM   7565  C   GLU A 495     199.057 154.622 240.540  1.00  0.420          C  
ATOM   7566  O   GLU A 495     199.840 155.403 241.080  1.00  0.380          O  
ATOM   7567  CB  GLU A 495     196.565 155.038 240.742  1.00  0.530          C  
ATOM   7568  CG  GLU A 495     195.183 154.501 241.178  1.00  0.530          C  
ATOM   7569  CD  GLU A 495     193.992 155.264 240.572  1.00  0.530          C  
ATOM   7570  OE1 GLU A 495     194.216 156.119 239.732  1.00  0.530          O  
ATOM   7571  OE2 GLU A 495     192.878 154.982 240.947  1.00  0.530          O  
ATOM   7572  H   GLU A 495     197.520 155.134 243.151  1.00  0.380          H  
ATOM   7573  HA  GLU A 495     197.565 153.155 241.008  1.00  0.480          H  
ATOM   7574 1HB  GLU A 495     196.648 156.037 241.149  1.00  0.630          H  
ATOM   7575 2HB  GLU A 495     196.569 155.155 239.667  1.00  0.630          H  
ATOM   7576 1HG  GLU A 495     195.110 153.450 240.904  1.00  0.630          H  
ATOM   7577 2HG  GLU A 495     195.127 154.567 242.265  1.00  0.630          H  
ATOM   7578  N   PRO A 496     199.283 154.181 239.286  1.00  0.550          N  
ATOM   7579  CA  PRO A 496     200.386 154.573 238.413  1.00  0.590          C  
ATOM   7580  C   PRO A 496     200.361 156.079 238.112  1.00  0.270          C  
ATOM   7581  O   PRO A 496     201.310 156.621 237.534  1.00  0.420          O  
ATOM   7582  CB  PRO A 496     200.176 153.693 237.172  1.00  0.890          C  
ATOM   7583  CG  PRO A 496     198.720 153.322 237.190  1.00  0.890          C  
ATOM   7584  CD  PRO A 496     198.387 153.159 238.657  1.00  0.890          C  
ATOM   7585  HA  PRO A 496     201.335 154.308 238.906  1.00  0.710          H  
ATOM   7586 1HB  PRO A 496     200.468 154.237 236.270  1.00  1.060          H  
ATOM   7587 2HB  PRO A 496     200.835 152.820 237.221  1.00  1.060          H  
ATOM   7588 1HG  PRO A 496     198.126 154.109 236.694  1.00  1.060          H  
ATOM   7589 2HG  PRO A 496     198.562 152.401 236.605  1.00  1.060          H  
ATOM   7590 1HD  PRO A 496     197.327 153.351 238.773  1.00  1.060          H  
ATOM   7591 2HD  PRO A 496     198.657 152.150 239.003  1.00  1.060          H  
ATOM   7592  N   ARG A 497     199.244 156.746 238.462  1.00  0.610          N  
ATOM   7593  CA  ARG A 497     199.119 158.171 238.250  1.00  0.300          C  
ATOM   7594  C   ARG A 497     198.947 158.903 239.581  1.00  0.390          C  
ATOM   7595  O   ARG A 497     198.397 159.999 239.605  1.00  0.590          O  
ATOM   7596  CB  ARG A 497     197.830 158.449 237.482  1.00  0.540          C  
ATOM   7597  CG  ARG A 497     197.711 157.808 236.150  1.00  0.540          C  
ATOM   7598  CD  ARG A 497     196.398 158.047 235.516  1.00  0.540          C  
ATOM   7599  NE  ARG A 497     196.295 157.341 234.237  1.00  0.540          N  
ATOM   7600  CZ  ARG A 497     195.220 157.294 233.440  1.00  0.540          C  
ATOM   7601  NH1 ARG A 497     194.095 157.915 233.756  1.00  0.540          N  
ATOM   7602  NH2 ARG A 497     195.328 156.597 232.329  1.00  0.540          N  
ATOM   7603  H   ARG A 497     198.479 156.265 238.912  1.00  0.730          H  
ATOM   7604  HA  ARG A 497     199.995 158.552 237.726  1.00  0.360          H  
ATOM   7605 1HB  ARG A 497     196.978 158.131 238.085  1.00  0.650          H  
ATOM   7606 2HB  ARG A 497     197.734 159.527 237.320  1.00  0.650          H  
ATOM   7607 1HG  ARG A 497     198.432 158.254 235.529  1.00  0.650          H  
ATOM   7608 2HG  ARG A 497     197.883 156.737 236.216  1.00  0.650          H  
ATOM   7609 1HD  ARG A 497     195.603 157.696 236.173  1.00  0.650          H  
ATOM   7610 2HD  ARG A 497     196.288 159.115 235.327  1.00  0.650          H  
ATOM   7611  HE  ARG A 497     197.125 156.827 233.892  1.00  0.650          H  
ATOM   7612 1HH1 ARG A 497     194.033 158.444 234.611  1.00  0.650          H  
ATOM   7613 2HH1 ARG A 497     193.296 157.862 233.140  1.00  0.650          H  
ATOM   7614 1HH2 ARG A 497     196.233 156.127 232.143  1.00  0.650          H  
ATOM   7615 2HH2 ARG A 497     194.555 156.518 231.688  1.00  0.650          H  
ATOM   7616  N   ASP A 498     199.559 158.381 240.652  1.00  0.270          N  
ATOM   7617  CA  ASP A 498     199.583 159.054 241.957  1.00  0.270          C  
ATOM   7618  C   ASP A 498     200.999 159.457 242.344  1.00  0.250          C  
ATOM   7619  O   ASP A 498     201.281 159.837 243.485  1.00  0.270          O  
ATOM   7620  CB  ASP A 498     199.006 158.185 243.075  1.00  0.380          C  
ATOM   7621  CG  ASP A 498     197.478 157.958 243.076  1.00  0.380          C  
ATOM   7622  OD1 ASP A 498     196.743 158.865 242.770  1.00  0.380          O  
ATOM   7623  OD2 ASP A 498     197.041 156.869 243.417  1.00  0.380          O  
ATOM   7624  H   ASP A 498     199.961 157.438 240.593  1.00  0.320          H  
ATOM   7625  HA  ASP A 498     198.987 159.952 241.887  1.00  0.320          H  
ATOM   7626 1HB  ASP A 498     199.496 157.207 243.039  1.00  0.450          H  
ATOM   7627 2HB  ASP A 498     199.274 158.631 243.994  1.00  0.450          H  
ATOM   7628  N   CYS A 499     201.900 159.368 241.397  1.00  0.200          N  
ATOM   7629  CA  CYS A 499     203.295 159.647 241.645  1.00  0.190          C  
ATOM   7630  C   CYS A 499     203.560 161.131 241.480  1.00  0.200          C  
ATOM   7631  O   CYS A 499     202.958 161.771 240.618  1.00  0.210          O  
ATOM   7632  CB  CYS A 499     204.116 158.865 240.649  1.00  0.270          C  
ATOM   7633  SG  CYS A 499     203.843 157.017 240.675  1.00  0.270          S  
ATOM   7634  H   CYS A 499     201.605 159.084 240.474  1.00  0.240          H  
ATOM   7635  HA  CYS A 499     203.555 159.356 242.663  1.00  0.230          H  
ATOM   7636 1HB  CYS A 499     203.896 159.222 239.645  1.00  0.320          H  
ATOM   7637 2HB  CYS A 499     205.172 159.060 240.836  1.00  0.320          H  
ATOM   7638  N   VAL A 500     204.483 161.678 242.270  1.00  0.200          N  
ATOM   7639  CA  VAL A 500     204.833 163.097 242.127  1.00  0.240          C  
ATOM   7640  C   VAL A 500     205.790 163.273 240.951  1.00  0.190          C  
ATOM   7641  O   VAL A 500     205.757 164.283 240.239  1.00  0.180          O  
ATOM   7642  CB  VAL A 500     205.424 163.669 243.442  1.00  0.320          C  
ATOM   7643  CG1 VAL A 500     204.453 163.344 244.544  1.00  0.320          C  
ATOM   7644  CG2 VAL A 500     206.839 163.150 243.726  1.00  0.320          C  
ATOM   7645  H   VAL A 500     204.933 161.086 242.977  1.00  0.240          H  
ATOM   7646  HA  VAL A 500     203.918 163.652 241.912  1.00  0.290          H  
ATOM   7647  HB  VAL A 500     205.466 164.755 243.378  1.00  0.380          H  
ATOM   7648 1HG1 VAL A 500     204.787 163.753 245.469  1.00  0.380          H  
ATOM   7649 2HG1 VAL A 500     203.511 163.779 244.276  1.00  0.380          H  
ATOM   7650 3HG1 VAL A 500     204.330 162.289 244.654  1.00  0.380          H  
ATOM   7651 1HG2 VAL A 500     207.194 163.566 244.657  1.00  0.380          H  
ATOM   7652 2HG2 VAL A 500     206.825 162.078 243.794  1.00  0.380          H  
ATOM   7653 3HG2 VAL A 500     207.527 163.447 242.942  1.00  0.380          H  
ATOM   7654  N   SER A 501     206.669 162.291 240.812  1.00  0.210          N  
ATOM   7655  CA  SER A 501     207.682 162.185 239.788  1.00  0.170          C  
ATOM   7656  C   SER A 501     208.101 160.727 239.730  1.00  0.150          C  
ATOM   7657  O   SER A 501     207.879 159.971 240.693  1.00  0.190          O  
ATOM   7658  CB  SER A 501     208.877 163.074 240.088  1.00  0.250          C  
ATOM   7659  OG  SER A 501     209.579 162.632 241.223  1.00  0.250          O  
ATOM   7660  H   SER A 501     206.608 161.531 241.467  1.00  0.250          H  
ATOM   7661  HA  SER A 501     207.254 162.464 238.824  1.00  0.200          H  
ATOM   7662 1HB  SER A 501     209.545 163.080 239.227  1.00  0.300          H  
ATOM   7663 2HB  SER A 501     208.535 164.095 240.243  1.00  0.300          H  
ATOM   7664  HG  SER A 501     210.301 163.255 241.340  1.00  0.300          H  
ATOM   7665  N   CYS A 502     208.715 160.339 238.614  1.00  0.100          N  
ATOM   7666  CA  CYS A 502     209.189 158.971 238.431  1.00  0.090          C  
ATOM   7667  C   CYS A 502     210.471 158.939 237.616  1.00  0.090          C  
ATOM   7668  O   CYS A 502     210.828 159.912 236.958  1.00  0.120          O  
ATOM   7669  CB  CYS A 502     208.150 158.140 237.681  1.00  0.130          C  
ATOM   7670  SG  CYS A 502     206.541 158.085 238.450  1.00  0.130          S  
ATOM   7671  H   CYS A 502     208.857 161.008 237.872  1.00  0.120          H  
ATOM   7672  HA  CYS A 502     209.375 158.526 239.408  1.00  0.110          H  
ATOM   7673 1HB  CYS A 502     208.034 158.531 236.669  1.00  0.160          H  
ATOM   7674 2HB  CYS A 502     208.508 157.119 237.595  1.00  0.160          H  
ATOM   7675  N   ARG A 503     211.122 157.777 237.611  1.00  0.070          N  
ATOM   7676  CA  ARG A 503     212.285 157.524 236.761  1.00  0.070          C  
ATOM   7677  C   ARG A 503     211.892 157.387 235.281  1.00  0.070          C  
ATOM   7678  O   ARG A 503     212.732 157.503 234.389  1.00  0.070          O  
ATOM   7679  CB  ARG A 503     212.998 156.255 237.222  1.00  0.100          C  
ATOM   7680  CG  ARG A 503     212.171 154.976 237.051  1.00  0.100          C  
ATOM   7681  CD  ARG A 503     212.849 153.751 237.532  1.00  0.100          C  
ATOM   7682  NE  ARG A 503     211.986 152.571 237.335  1.00  0.100          N  
ATOM   7683  CZ  ARG A 503     211.082 152.055 238.234  1.00  0.100          C  
ATOM   7684  NH1 ARG A 503     210.933 152.576 239.459  1.00  0.100          N  
ATOM   7685  NH2 ARG A 503     210.342 151.019 237.859  1.00  0.100          N  
ATOM   7686  H   ARG A 503     210.798 157.044 238.224  1.00  0.080          H  
ATOM   7687  HA  ARG A 503     212.972 158.366 236.858  1.00  0.080          H  
ATOM   7688 1HB  ARG A 503     213.922 156.132 236.661  1.00  0.120          H  
ATOM   7689 2HB  ARG A 503     213.260 156.345 238.276  1.00  0.120          H  
ATOM   7690 1HG  ARG A 503     211.248 155.075 237.593  1.00  0.120          H  
ATOM   7691 2HG  ARG A 503     211.958 154.816 235.999  1.00  0.120          H  
ATOM   7692 1HD  ARG A 503     213.765 153.600 236.958  1.00  0.120          H  
ATOM   7693 2HD  ARG A 503     213.096 153.840 238.587  1.00  0.120          H  
ATOM   7694  HE  ARG A 503     212.025 152.136 236.411  1.00  0.120          H  
ATOM   7695 1HH1 ARG A 503     211.486 153.366 239.746  1.00  0.120          H  
ATOM   7696 2HH1 ARG A 503     210.226 152.188 240.132  1.00  0.120          H  
ATOM   7697 1HH2 ARG A 503     210.433 150.648 236.915  1.00  0.120          H  
ATOM   7698 2HH2 ARG A 503     209.666 150.612 238.487  1.00  0.120          H  
ATOM   7699  N   ASN A 504     210.619 157.084 235.041  1.00  0.070          N  
ATOM   7700  CA  ASN A 504     210.076 156.876 233.704  1.00  0.060          C  
ATOM   7701  C   ASN A 504     209.331 158.075 233.129  1.00  0.070          C  
ATOM   7702  O   ASN A 504     208.876 158.961 233.851  1.00  0.070          O  
ATOM   7703  CB  ASN A 504     209.181 155.676 233.630  1.00  0.090          C  
ATOM   7704  CG  ASN A 504     209.875 154.350 233.827  1.00  0.090          C  
ATOM   7705  OD1 ASN A 504     211.070 154.147 233.601  1.00  0.090          O  
ATOM   7706  ND2 ASN A 504     209.100 153.407 234.217  1.00  0.090          N  
ATOM   7707  H   ASN A 504     210.005 157.023 235.836  1.00  0.080          H  
ATOM   7708  HA  ASN A 504     210.915 156.689 233.034  1.00  0.070          H  
ATOM   7709 1HB  ASN A 504     208.373 155.780 234.342  1.00  0.110          H  
ATOM   7710 2HB  ASN A 504     208.739 155.679 232.662  1.00  0.110          H  
ATOM   7711 1HD2 ASN A 504     209.430 152.454 234.356  1.00  0.110          H  
ATOM   7712 2HD2 ASN A 504     208.130 153.584 234.372  1.00  0.110          H  
ATOM   7713  N   VAL A 505     209.192 158.058 231.808  1.00  0.070          N  
ATOM   7714  CA  VAL A 505     208.442 159.035 231.018  1.00  0.060          C  
ATOM   7715  C   VAL A 505     206.958 159.084 231.426  1.00  0.050          C  
ATOM   7716  O   VAL A 505     206.382 158.049 231.786  1.00  0.050          O  
ATOM   7717  CB  VAL A 505     208.559 158.669 229.519  1.00  0.090          C  
ATOM   7718  CG1 VAL A 505     207.815 157.357 229.202  1.00  0.090          C  
ATOM   7719  CG2 VAL A 505     208.018 159.762 228.702  1.00  0.090          C  
ATOM   7720  H   VAL A 505     209.636 157.295 231.318  1.00  0.080          H  
ATOM   7721  HA  VAL A 505     208.881 160.023 231.180  1.00  0.070          H  
ATOM   7722  HB  VAL A 505     209.609 158.514 229.275  1.00  0.110          H  
ATOM   7723 1HG1 VAL A 505     207.939 157.122 228.147  1.00  0.110          H  
ATOM   7724 2HG1 VAL A 505     208.214 156.537 229.802  1.00  0.110          H  
ATOM   7725 3HG1 VAL A 505     206.757 157.462 229.413  1.00  0.110          H  
ATOM   7726 1HG2 VAL A 505     208.108 159.502 227.671  1.00  0.110          H  
ATOM   7727 2HG2 VAL A 505     206.985 159.911 228.932  1.00  0.110          H  
ATOM   7728 3HG2 VAL A 505     208.572 160.669 228.896  1.00  0.110          H  
ATOM   7729  N   SER A 506     206.372 160.294 231.428  1.00  0.050          N  
ATOM   7730  CA  SER A 506     204.962 160.497 231.773  1.00  0.050          C  
ATOM   7731  C   SER A 506     204.013 160.517 230.554  1.00  0.060          C  
ATOM   7732  O   SER A 506     204.180 161.327 229.636  1.00  0.120          O  
ATOM   7733  CB  SER A 506     204.818 161.791 232.545  1.00  0.070          C  
ATOM   7734  OG  SER A 506     203.471 162.111 232.761  1.00  0.070          O  
ATOM   7735  H   SER A 506     206.920 161.115 231.152  1.00  0.060          H  
ATOM   7736  HA  SER A 506     204.669 159.680 232.424  1.00  0.060          H  
ATOM   7737 1HB  SER A 506     205.329 161.693 233.503  1.00  0.080          H  
ATOM   7738 2HB  SER A 506     205.307 162.598 231.993  1.00  0.080          H  
ATOM   7739  HG  SER A 506     203.485 162.888 233.327  1.00  0.080          H  
ATOM   7740  N   ARG A 507     203.008 159.632 230.546  1.00  0.020          N  
ATOM   7741  CA  ARG A 507     202.040 159.527 229.448  1.00  0.020          C  
ATOM   7742  C   ARG A 507     200.620 159.814 229.917  1.00  0.030          C  
ATOM   7743  O   ARG A 507     200.006 158.963 230.550  1.00  0.030          O  
ATOM   7744  CB  ARG A 507     202.035 158.104 228.879  1.00  0.030          C  
ATOM   7745  CG  ARG A 507     201.370 157.933 227.498  1.00  0.030          C  
ATOM   7746  CD  ARG A 507     199.874 157.755 227.547  1.00  0.030          C  
ATOM   7747  NE  ARG A 507     199.375 157.401 226.245  1.00  0.030          N  
ATOM   7748  CZ  ARG A 507     198.088 157.372 225.847  1.00  0.030          C  
ATOM   7749  NH1 ARG A 507     197.093 157.663 226.669  1.00  0.030          N  
ATOM   7750  NH2 ARG A 507     197.856 157.048 224.595  1.00  0.030          N  
ATOM   7751  H   ARG A 507     202.946 158.991 231.335  1.00  0.020          H  
ATOM   7752  HA  ARG A 507     202.308 160.239 228.665  1.00  0.020          H  
ATOM   7753 1HB  ARG A 507     203.044 157.732 228.813  1.00  0.030          H  
ATOM   7754 2HB  ARG A 507     201.512 157.446 229.571  1.00  0.030          H  
ATOM   7755 1HG  ARG A 507     201.579 158.812 226.888  1.00  0.030          H  
ATOM   7756 2HG  ARG A 507     201.791 157.054 227.005  1.00  0.030          H  
ATOM   7757 1HD  ARG A 507     199.611 156.966 228.254  1.00  0.030          H  
ATOM   7758 2HD  ARG A 507     199.393 158.678 227.830  1.00  0.030          H  
ATOM   7759  HE  ARG A 507     200.070 157.152 225.532  1.00  0.030          H  
ATOM   7760 1HH1 ARG A 507     197.285 157.910 227.627  1.00  0.030          H  
ATOM   7761 2HH1 ARG A 507     196.140 157.635 226.334  1.00  0.030          H  
ATOM   7762 1HH2 ARG A 507     198.673 156.848 223.998  1.00  0.030          H  
ATOM   7763 2HH2 ARG A 507     196.913 157.012 224.229  1.00  0.030          H  
ATOM   7764  N   GLY A 508     200.076 160.995 229.613  1.00  0.050          N  
ATOM   7765  CA  GLY A 508     198.722 161.288 230.089  1.00  0.070          C  
ATOM   7766  C   GLY A 508     198.688 161.466 231.605  1.00  0.060          C  
ATOM   7767  O   GLY A 508     197.688 161.148 232.246  1.00  0.080          O  
ATOM   7768  H   GLY A 508     200.598 161.671 229.068  1.00  0.060          H  
ATOM   7769 1HA  GLY A 508     198.355 162.194 229.606  1.00  0.080          H  
ATOM   7770 2HA  GLY A 508     198.054 160.479 229.801  1.00  0.080          H  
ATOM   7771  N   ARG A 509     199.790 161.976 232.161  1.00  0.050          N  
ATOM   7772  CA  ARG A 509     199.998 162.138 233.600  1.00  0.040          C  
ATOM   7773  C   ARG A 509     200.047 160.779 234.298  1.00  0.020          C  
ATOM   7774  O   ARG A 509     199.525 160.619 235.403  1.00  0.030          O  
ATOM   7775  CB  ARG A 509     198.895 162.961 234.258  1.00  0.060          C  
ATOM   7776  CG  ARG A 509     198.704 164.359 233.733  1.00  0.060          C  
ATOM   7777  CD  ARG A 509     197.668 165.060 234.514  1.00  0.060          C  
ATOM   7778  NE  ARG A 509     197.441 166.414 234.039  1.00  0.060          N  
ATOM   7779  CZ  ARG A 509     196.542 167.271 234.571  1.00  0.060          C  
ATOM   7780  NH1 ARG A 509     195.800 166.892 235.595  1.00  0.060          N  
ATOM   7781  NH2 ARG A 509     196.416 168.491 234.063  1.00  0.060          N  
ATOM   7782  H   ARG A 509     200.532 162.260 231.538  1.00  0.060          H  
ATOM   7783  HA  ARG A 509     200.952 162.641 233.757  1.00  0.050          H  
ATOM   7784 1HB  ARG A 509     197.942 162.447 234.220  1.00  0.070          H  
ATOM   7785 2HB  ARG A 509     199.140 163.070 235.315  1.00  0.070          H  
ATOM   7786 1HG  ARG A 509     199.636 164.915 233.809  1.00  0.070          H  
ATOM   7787 2HG  ARG A 509     198.382 164.318 232.694  1.00  0.070          H  
ATOM   7788 1HD  ARG A 509     196.731 164.505 234.436  1.00  0.070          H  
ATOM   7789 2HD  ARG A 509     197.978 165.108 235.557  1.00  0.070          H  
ATOM   7790  HE  ARG A 509     197.996 166.736 233.256  1.00  0.070          H  
ATOM   7791 1HH1 ARG A 509     195.900 165.966 235.985  1.00  0.070          H  
ATOM   7792 2HH1 ARG A 509     195.132 167.538 236.023  1.00  0.070          H  
ATOM   7793 1HH2 ARG A 509     196.989 168.773 233.281  1.00  0.070          H  
ATOM   7794 2HH2 ARG A 509     195.746 169.143 234.450  1.00  0.070          H  
ATOM   7795  N   GLU A 510     200.724 159.825 233.661  1.00  0.020          N  
ATOM   7796  CA  GLU A 510     200.918 158.467 234.173  1.00  0.020          C  
ATOM   7797  C   GLU A 510     202.347 158.029 233.982  1.00  0.020          C  
ATOM   7798  O   GLU A 510     202.920 158.163 232.905  1.00  0.040          O  
ATOM   7799  CB  GLU A 510     200.030 157.463 233.426  1.00  0.030          C  
ATOM   7800  CG  GLU A 510     200.110 156.039 233.956  1.00  0.030          C  
ATOM   7801  CD  GLU A 510     199.192 155.083 233.269  1.00  0.030          C  
ATOM   7802  OE1 GLU A 510     198.178 155.511 232.746  1.00  0.030          O  
ATOM   7803  OE2 GLU A 510     199.523 153.921 233.221  1.00  0.030          O  
ATOM   7804  H   GLU A 510     201.105 160.061 232.757  1.00  0.020          H  
ATOM   7805  HA  GLU A 510     200.699 158.448 235.238  1.00  0.020          H  
ATOM   7806 1HB  GLU A 510     199.005 157.805 233.390  1.00  0.030          H  
ATOM   7807 2HB  GLU A 510     200.371 157.403 232.402  1.00  0.030          H  
ATOM   7808 1HG  GLU A 510     201.123 155.668 233.850  1.00  0.030          H  
ATOM   7809 2HG  GLU A 510     199.881 156.063 235.012  1.00  0.030          H  
ATOM   7810  N   CYS A 511     202.963 157.481 235.005  1.00  0.040          N  
ATOM   7811  CA  CYS A 511     204.325 157.054 234.771  1.00  0.030          C  
ATOM   7812  C   CYS A 511     204.264 155.697 234.079  1.00  0.030          C  
ATOM   7813  O   CYS A 511     203.607 154.785 234.587  1.00  0.040          O  
ATOM   7814  CB  CYS A 511     205.091 156.989 236.079  1.00  0.050          C  
ATOM   7815  SG  CYS A 511     205.270 158.556 236.936  1.00  0.050          S  
ATOM   7816  H   CYS A 511     202.490 157.327 235.905  1.00  0.050          H  
ATOM   7817  HA  CYS A 511     204.828 157.763 234.111  1.00  0.040          H  
ATOM   7818 1HB  CYS A 511     204.611 156.283 236.759  1.00  0.060          H  
ATOM   7819 2HB  CYS A 511     206.085 156.641 235.865  1.00  0.060          H  
ATOM   7820  N   VAL A 512     204.924 155.561 232.921  1.00  0.030          N  
ATOM   7821  CA  VAL A 512     204.882 154.283 232.208  1.00  0.030          C  
ATOM   7822  C   VAL A 512     206.269 153.773 231.846  1.00  0.050          C  
ATOM   7823  O   VAL A 512     207.132 154.540 231.441  1.00  0.070          O  
ATOM   7824  CB  VAL A 512     204.026 154.400 230.909  1.00  0.040          C  
ATOM   7825  CG1 VAL A 512     202.584 154.783 231.275  1.00  0.040          C  
ATOM   7826  CG2 VAL A 512     204.628 155.442 229.923  1.00  0.040          C  
ATOM   7827  H   VAL A 512     205.441 156.367 232.548  1.00  0.040          H  
ATOM   7828  HA  VAL A 512     204.411 153.546 232.858  1.00  0.040          H  
ATOM   7829  HB  VAL A 512     203.992 153.425 230.423  1.00  0.050          H  
ATOM   7830 1HG1 VAL A 512     201.974 154.831 230.376  1.00  0.050          H  
ATOM   7831 2HG1 VAL A 512     202.162 154.037 231.957  1.00  0.050          H  
ATOM   7832 3HG1 VAL A 512     202.572 155.755 231.763  1.00  0.050          H  
ATOM   7833 1HG2 VAL A 512     204.012 155.487 229.028  1.00  0.050          H  
ATOM   7834 2HG2 VAL A 512     204.655 156.426 230.398  1.00  0.050          H  
ATOM   7835 3HG2 VAL A 512     205.636 155.157 229.632  1.00  0.050          H  
ATOM   7836  N   ASP A 513     206.430 152.455 231.838  1.00  0.040          N  
ATOM   7837  CA  ASP A 513     207.713 151.848 231.496  1.00  0.050          C  
ATOM   7838  C   ASP A 513     207.895 151.737 229.997  1.00  0.050          C  
ATOM   7839  O   ASP A 513     209.020 151.744 229.497  1.00  0.050          O  
ATOM   7840  CB  ASP A 513     207.800 150.453 232.116  1.00  0.070          C  
ATOM   7841  CG  ASP A 513     207.798 150.454 233.655  1.00  0.070          C  
ATOM   7842  OD1 ASP A 513     208.812 150.712 234.306  1.00  0.070          O  
ATOM   7843  OD2 ASP A 513     206.729 150.236 234.175  1.00  0.070          O  
ATOM   7844  H   ASP A 513     205.676 151.863 232.168  1.00  0.050          H  
ATOM   7845  HA  ASP A 513     208.515 152.469 231.875  1.00  0.060          H  
ATOM   7846 1HB  ASP A 513     206.966 149.847 231.766  1.00  0.080          H  
ATOM   7847 2HB  ASP A 513     208.715 149.968 231.774  1.00  0.080          H  
ATOM   7848  N   LYS A 514     206.797 151.595 229.271  1.00  0.040          N  
ATOM   7849  CA  LYS A 514     206.899 151.436 227.839  1.00  0.040          C  
ATOM   7850  C   LYS A 514     205.767 152.131 227.108  1.00  0.050          C  
ATOM   7851  O   LYS A 514     204.595 151.971 227.445  1.00  0.060          O  
ATOM   7852  CB  LYS A 514     206.926 149.943 227.497  1.00  0.060          C  
ATOM   7853  CG  LYS A 514     207.116 149.606 226.024  1.00  0.060          C  
ATOM   7854  CD  LYS A 514     207.262 148.099 225.834  1.00  0.060          C  
ATOM   7855  CE  LYS A 514     207.420 147.719 224.368  1.00  0.060          C  
ATOM   7856  NZ  LYS A 514     207.573 146.248 224.200  1.00  0.060          N  
ATOM   7857  H   LYS A 514     205.890 151.590 229.712  1.00  0.050          H  
ATOM   7858  HA  LYS A 514     207.831 151.889 227.504  1.00  0.050          H  
ATOM   7859 1HB  LYS A 514     207.736 149.466 228.049  1.00  0.070          H  
ATOM   7860 2HB  LYS A 514     205.994 149.484 227.824  1.00  0.070          H  
ATOM   7861 1HG  LYS A 514     206.252 149.955 225.448  1.00  0.070          H  
ATOM   7862 2HG  LYS A 514     208.007 150.105 225.650  1.00  0.070          H  
ATOM   7863 1HD  LYS A 514     208.137 147.748 226.385  1.00  0.070          H  
ATOM   7864 2HD  LYS A 514     206.379 147.597 226.231  1.00  0.070          H  
ATOM   7865 1HE  LYS A 514     206.539 148.048 223.818  1.00  0.070          H  
ATOM   7866 2HE  LYS A 514     208.299 148.216 223.956  1.00  0.070          H  
ATOM   7867 1HZ  LYS A 514     207.669 145.993 223.199  1.00  0.070          H  
ATOM   7868 2HZ  LYS A 514     208.387 145.933 224.695  1.00  0.070          H  
ATOM   7869 3HZ  LYS A 514     206.757 145.774 224.569  1.00  0.070          H  
ATOM   7870  N   CYS A 515     206.152 152.894 226.089  1.00  0.050          N  
ATOM   7871  CA  CYS A 515     205.207 153.576 225.205  1.00  0.070          C  
ATOM   7872  C   CYS A 515     205.040 152.762 223.923  1.00  0.090          C  
ATOM   7873  O   CYS A 515     205.879 151.944 223.580  1.00  0.080          O  
ATOM   7874  CB  CYS A 515     205.710 154.983 224.870  1.00  0.090          C  
ATOM   7875  SG  CYS A 515     205.726 156.101 226.277  1.00  0.090          S  
ATOM   7876  H   CYS A 515     207.135 152.980 225.914  1.00  0.060          H  
ATOM   7877  HA  CYS A 515     204.251 153.661 225.698  1.00  0.080          H  
ATOM   7878 1HB  CYS A 515     206.718 154.933 224.486  1.00  0.110          H  
ATOM   7879 2HB  CYS A 515     205.078 155.417 224.093  1.00  0.110          H  
ATOM   7880  N   ASN A 516     203.958 153.033 223.192  1.00  0.130          N  
ATOM   7881  CA  ASN A 516     203.689 152.297 221.955  1.00  0.160          C  
ATOM   7882  C   ASN A 516     204.532 152.849 220.815  1.00  0.180          C  
ATOM   7883  O   ASN A 516     204.073 153.590 219.941  1.00  0.250          O  
ATOM   7884  CB  ASN A 516     202.206 152.317 221.659  1.00  0.210          C  
ATOM   7885  CG  ASN A 516     201.435 151.514 222.694  1.00  0.210          C  
ATOM   7886  OD1 ASN A 516     201.831 150.397 223.059  1.00  0.210          O  
ATOM   7887  ND2 ASN A 516     200.359 152.067 223.200  1.00  0.210          N  
ATOM   7888  H   ASN A 516     203.306 153.763 223.502  1.00  0.160          H  
ATOM   7889  HA  ASN A 516     203.985 151.255 222.092  1.00  0.190          H  
ATOM   7890 1HB  ASN A 516     201.842 153.342 221.650  1.00  0.250          H  
ATOM   7891 2HB  ASN A 516     202.021 151.891 220.664  1.00  0.250          H  
ATOM   7892 1HD2 ASN A 516     199.829 151.582 223.897  1.00  0.250          H  
ATOM   7893 2HD2 ASN A 516     200.069 152.978 222.903  1.00  0.250          H  
ATOM   7894  N   LEU A 517     205.808 152.511 220.867  1.00  0.140          N  
ATOM   7895  CA  LEU A 517     206.754 153.048 219.907  1.00  0.150          C  
ATOM   7896  C   LEU A 517     207.103 152.023 218.822  1.00  0.180          C  
ATOM   7897  O   LEU A 517     207.042 152.324 217.623  1.00  0.200          O  
ATOM   7898  CB  LEU A 517     208.027 153.431 220.667  1.00  0.210          C  
ATOM   7899  CG  LEU A 517     207.861 154.395 221.845  1.00  0.210          C  
ATOM   7900  CD1 LEU A 517     209.202 154.635 222.485  1.00  0.210          C  
ATOM   7901  CD2 LEU A 517     207.230 155.653 221.415  1.00  0.210          C  
ATOM   7902  H   LEU A 517     206.090 151.932 221.662  1.00  0.170          H  
ATOM   7903  HA  LEU A 517     206.320 153.915 219.414  1.00  0.180          H  
ATOM   7904 1HB  LEU A 517     208.524 152.536 221.020  1.00  0.250          H  
ATOM   7905 2HB  LEU A 517     208.665 153.931 219.989  1.00  0.250          H  
ATOM   7906  HG  LEU A 517     207.241 153.930 222.572  1.00  0.250          H  
ATOM   7907 1HD1 LEU A 517     209.082 155.291 223.346  1.00  0.250          H  
ATOM   7908 2HD1 LEU A 517     209.625 153.686 222.811  1.00  0.250          H  
ATOM   7909 3HD1 LEU A 517     209.870 155.104 221.769  1.00  0.250          H  
ATOM   7910 1HD2 LEU A 517     207.100 156.312 222.257  1.00  0.250          H  
ATOM   7911 2HD2 LEU A 517     207.854 156.128 220.665  1.00  0.250          H  
ATOM   7912 3HD2 LEU A 517     206.262 155.441 220.998  1.00  0.250          H  
ATOM   7913  N   LEU A 518     207.443 150.812 219.292  1.00  0.170          N  
ATOM   7914  CA  LEU A 518     207.915 149.650 218.528  1.00  0.180          C  
ATOM   7915  C   LEU A 518     206.839 148.592 218.244  1.00  0.190          C  
ATOM   7916  O   LEU A 518     207.047 147.656 217.450  1.00  0.200          O  
ATOM   7917  CB  LEU A 518     209.030 148.992 219.357  1.00  0.250          C  
ATOM   7918  CG  LEU A 518     210.283 149.866 219.658  1.00  0.250          C  
ATOM   7919  CD1 LEU A 518     211.176 149.137 220.621  1.00  0.250          C  
ATOM   7920  CD2 LEU A 518     211.067 150.121 218.390  1.00  0.250          C  
ATOM   7921  H   LEU A 518     207.385 150.695 220.290  1.00  0.200          H  
ATOM   7922  HA  LEU A 518     208.296 150.004 217.570  1.00  0.220          H  
ATOM   7923 1HB  LEU A 518     208.598 148.704 220.316  1.00  0.300          H  
ATOM   7924 2HB  LEU A 518     209.349 148.088 218.865  1.00  0.300          H  
ATOM   7925  HG  LEU A 518     209.970 150.811 220.093  1.00  0.300          H  
ATOM   7926 1HD1 LEU A 518     212.053 149.744 220.835  1.00  0.300          H  
ATOM   7927 2HD1 LEU A 518     210.636 148.943 221.548  1.00  0.300          H  
ATOM   7928 3HD1 LEU A 518     211.486 148.195 220.181  1.00  0.300          H  
ATOM   7929 1HD2 LEU A 518     211.938 150.731 218.622  1.00  0.300          H  
ATOM   7930 2HD2 LEU A 518     211.401 149.186 217.989  1.00  0.300          H  
ATOM   7931 3HD2 LEU A 518     210.456 150.632 217.661  1.00  0.300          H  
ATOM   7932  N   GLU A 519     205.696 148.709 218.917  1.00  0.210          N  
ATOM   7933  CA  GLU A 519     204.635 147.716 218.792  1.00  0.210          C  
ATOM   7934  C   GLU A 519     203.260 148.328 219.017  1.00  0.320          C  
ATOM   7935  O   GLU A 519     203.126 149.351 219.680  1.00  0.530          O  
ATOM   7936  CB  GLU A 519     204.864 146.567 219.780  1.00  0.290          C  
ATOM   7937  CG  GLU A 519     204.802 146.956 221.261  1.00  0.290          C  
ATOM   7938  CD  GLU A 519     205.089 145.779 222.166  1.00  0.290          C  
ATOM   7939  OE1 GLU A 519     206.238 145.348 222.230  1.00  0.290          O  
ATOM   7940  OE2 GLU A 519     204.184 145.316 222.809  1.00  0.290          O  
ATOM   7941  H   GLU A 519     205.558 149.501 219.530  1.00  0.250          H  
ATOM   7942  HA  GLU A 519     204.662 147.306 217.783  1.00  0.250          H  
ATOM   7943 1HB  GLU A 519     204.120 145.789 219.611  1.00  0.350          H  
ATOM   7944 2HB  GLU A 519     205.843 146.125 219.595  1.00  0.350          H  
ATOM   7945 1HG  GLU A 519     205.533 147.742 221.453  1.00  0.350          H  
ATOM   7946 2HG  GLU A 519     203.814 147.353 221.493  1.00  0.350          H  
ATOM   7947  N   GLY A 520     202.222 147.673 218.499  1.00  0.240          N  
ATOM   7948  CA  GLY A 520     200.848 148.127 218.717  1.00  0.360          C  
ATOM   7949  C   GLY A 520     200.287 148.975 217.571  1.00  0.370          C  
ATOM   7950  O   GLY A 520     201.021 149.453 216.690  1.00  0.350          O  
ATOM   7951  H   GLY A 520     202.386 146.837 217.956  1.00  0.290          H  
ATOM   7952 1HA  GLY A 520     200.200 147.259 218.864  1.00  0.430          H  
ATOM   7953 2HA  GLY A 520     200.805 148.704 219.641  1.00  0.430          H  
ATOM   7954  N   GLU A 521     198.960 149.100 217.558  1.00  0.440          N  
ATOM   7955  CA  GLU A 521     198.250 149.863 216.549  1.00  0.500          C  
ATOM   7956  C   GLU A 521     198.423 151.401 216.650  1.00  0.520          C  
ATOM   7957  O   GLU A 521     198.561 152.041 215.607  1.00  0.580          O  
ATOM   7958  CB  GLU A 521     196.764 149.476 216.592  1.00  0.680          C  
ATOM   7959  CG  GLU A 521     196.499 148.026 216.199  1.00  0.680          C  
ATOM   7960  CD  GLU A 521     196.829 147.054 217.325  1.00  0.680          C  
ATOM   7961  OE1 GLU A 521     197.106 147.512 218.422  1.00  0.680          O  
ATOM   7962  OE2 GLU A 521     196.814 145.873 217.090  1.00  0.680          O  
ATOM   7963  H   GLU A 521     198.414 148.626 218.282  1.00  0.530          H  
ATOM   7964  HA  GLU A 521     198.639 149.561 215.579  1.00  0.600          H  
ATOM   7965 1HB  GLU A 521     196.354 149.608 217.570  1.00  0.810          H  
ATOM   7966 2HB  GLU A 521     196.205 150.119 215.913  1.00  0.810          H  
ATOM   7967 1HG  GLU A 521     195.449 147.917 215.934  1.00  0.810          H  
ATOM   7968 2HG  GLU A 521     197.097 147.777 215.322  1.00  0.810          H  
ATOM   7969  N   PRO A 522     198.333 152.052 217.844  1.00  0.550          N  
ATOM   7970  CA  PRO A 522     198.533 153.480 217.988  1.00  0.550          C  
ATOM   7971  C   PRO A 522     200.024 153.696 217.990  1.00  0.310          C  
ATOM   7972  O   PRO A 522     200.746 152.799 218.424  1.00  0.230          O  
ATOM   7973  CB  PRO A 522     197.910 153.783 219.349  1.00  0.830          C  
ATOM   7974  CG  PRO A 522     198.130 152.521 220.139  1.00  0.830          C  
ATOM   7975  CD  PRO A 522     198.026 151.377 219.136  1.00  0.830          C  
ATOM   7976  HA  PRO A 522     198.046 154.020 217.168  1.00  0.660          H  
ATOM   7977 1HB  PRO A 522     198.408 154.661 219.796  1.00  0.990          H  
ATOM   7978 2HB  PRO A 522     196.849 154.037 219.230  1.00  0.990          H  
ATOM   7979 1HG  PRO A 522     199.125 152.554 220.612  1.00  0.990          H  
ATOM   7980 2HG  PRO A 522     197.397 152.446 220.954  1.00  0.990          H  
ATOM   7981 1HD  PRO A 522     198.808 150.688 219.436  1.00  0.990          H  
ATOM   7982 2HD  PRO A 522     197.030 150.942 219.160  1.00  0.990          H  
ATOM   7983  N   ARG A 523     200.494 154.874 217.625  1.00  0.340          N  
ATOM   7984  CA  ARG A 523     201.913 155.123 217.788  1.00  0.250          C  
ATOM   7985  C   ARG A 523     202.186 156.423 218.491  1.00  0.220          C  
ATOM   7986  O   ARG A 523     201.486 157.428 218.292  1.00  0.250          O  
ATOM   7987  CB  ARG A 523     202.663 155.013 216.470  1.00  0.390          C  
ATOM   7988  CG  ARG A 523     202.633 153.588 215.846  1.00  0.390          C  
ATOM   7989  CD  ARG A 523     203.659 152.661 216.528  1.00  0.390          C  
ATOM   7990  NE  ARG A 523     203.394 151.260 216.251  1.00  0.390          N  
ATOM   7991  CZ  ARG A 523     204.294 150.303 215.973  1.00  0.390          C  
ATOM   7992  NH1 ARG A 523     205.601 150.527 215.888  1.00  0.390          N  
ATOM   7993  NH2 ARG A 523     203.804 149.109 215.762  1.00  0.390          N  
ATOM   7994  H   ARG A 523     199.882 155.599 217.257  1.00  0.410          H  
ATOM   7995  HA  ARG A 523     202.308 154.347 218.449  1.00  0.300          H  
ATOM   7996 1HB  ARG A 523     202.244 155.711 215.745  1.00  0.460          H  
ATOM   7997 2HB  ARG A 523     203.706 155.281 216.626  1.00  0.460          H  
ATOM   7998 1HG  ARG A 523     201.657 153.134 215.918  1.00  0.460          H  
ATOM   7999 2HG  ARG A 523     202.906 153.665 214.796  1.00  0.460          H  
ATOM   8000 1HD  ARG A 523     204.653 152.906 216.163  1.00  0.460          H  
ATOM   8001 2HD  ARG A 523     203.638 152.787 217.598  1.00  0.460          H  
ATOM   8002  HE  ARG A 523     202.413 150.931 216.325  1.00  0.460          H  
ATOM   8003 1HH1 ARG A 523     206.013 151.440 216.118  1.00  0.460          H  
ATOM   8004 2HH1 ARG A 523     206.230 149.769 215.616  1.00  0.460          H  
ATOM   8005 1HH2 ARG A 523     202.777 149.005 215.862  1.00  0.460          H  
ATOM   8006 2HH2 ARG A 523     204.403 148.331 215.543  1.00  0.460          H  
ATOM   8007  N   GLU A 524     203.190 156.361 219.340  1.00  0.210          N  
ATOM   8008  CA  GLU A 524     203.613 157.457 220.177  1.00  0.200          C  
ATOM   8009  C   GLU A 524     205.064 157.799 219.946  1.00  0.210          C  
ATOM   8010  O   GLU A 524     205.762 157.112 219.202  1.00  0.210          O  
ATOM   8011  CB  GLU A 524     203.400 157.028 221.658  1.00  0.280          C  
ATOM   8012  CG  GLU A 524     201.945 156.569 221.975  1.00  0.280          C  
ATOM   8013  CD  GLU A 524     201.668 156.167 223.404  1.00  0.280          C  
ATOM   8014  OE1 GLU A 524     202.295 155.250 223.910  1.00  0.280          O  
ATOM   8015  OE2 GLU A 524     200.784 156.747 223.994  1.00  0.280          O  
ATOM   8016  H   GLU A 524     203.664 155.454 219.438  1.00  0.250          H  
ATOM   8017  HA  GLU A 524     203.030 158.333 219.935  1.00  0.240          H  
ATOM   8018 1HB  GLU A 524     204.070 156.205 221.895  1.00  0.340          H  
ATOM   8019 2HB  GLU A 524     203.648 157.858 222.321  1.00  0.340          H  
ATOM   8020 1HG  GLU A 524     201.260 157.334 221.719  1.00  0.340          H  
ATOM   8021 2HG  GLU A 524     201.712 155.716 221.337  1.00  0.340          H  
ATOM   8022  N   PHE A 525     205.531 158.835 220.621  1.00  0.210          N  
ATOM   8023  CA  PHE A 525     206.929 159.211 220.572  1.00  0.220          C  
ATOM   8024  C   PHE A 525     207.332 159.746 221.940  1.00  0.200          C  
ATOM   8025  O   PHE A 525     206.488 160.126 222.756  1.00  0.190          O  
ATOM   8026  CB  PHE A 525     207.172 160.232 219.467  1.00  0.300          C  
ATOM   8027  CG  PHE A 525     206.537 161.557 219.674  1.00  0.300          C  
ATOM   8028  CD1 PHE A 525     207.258 162.603 220.219  1.00  0.300          C  
ATOM   8029  CD2 PHE A 525     205.216 161.765 219.341  1.00  0.300          C  
ATOM   8030  CE1 PHE A 525     206.673 163.822 220.404  1.00  0.300          C  
ATOM   8031  CE2 PHE A 525     204.635 162.971 219.523  1.00  0.300          C  
ATOM   8032  CZ  PHE A 525     205.367 164.012 220.056  1.00  0.300          C  
ATOM   8033  H   PHE A 525     204.870 159.404 221.150  1.00  0.250          H  
ATOM   8034  HA  PHE A 525     207.528 158.334 220.349  1.00  0.260          H  
ATOM   8035 1HB  PHE A 525     208.238 160.383 219.345  1.00  0.360          H  
ATOM   8036 2HB  PHE A 525     206.807 159.826 218.534  1.00  0.360          H  
ATOM   8037  HD1 PHE A 525     208.306 162.461 220.498  1.00  0.360          H  
ATOM   8038  HD2 PHE A 525     204.633 160.952 218.938  1.00  0.360          H  
ATOM   8039  HE1 PHE A 525     207.254 164.645 220.829  1.00  0.360          H  
ATOM   8040  HE2 PHE A 525     203.592 163.105 219.256  1.00  0.360          H  
ATOM   8041  HZ  PHE A 525     204.916 164.980 220.212  1.00  0.360          H  
ATOM   8042  N   VAL A 526     208.628 159.765 222.209  1.00  0.200          N  
ATOM   8043  CA  VAL A 526     209.093 160.229 223.509  1.00  0.190          C  
ATOM   8044  C   VAL A 526     210.072 161.395 223.505  1.00  0.210          C  
ATOM   8045  O   VAL A 526     211.099 161.381 222.821  1.00  0.220          O  
ATOM   8046  CB  VAL A 526     209.657 159.015 224.302  1.00  0.270          C  
ATOM   8047  CG1 VAL A 526     210.280 159.456 225.596  1.00  0.270          C  
ATOM   8048  CG2 VAL A 526     208.485 158.057 224.638  1.00  0.270          C  
ATOM   8049  H   VAL A 526     209.294 159.451 221.516  1.00  0.240          H  
ATOM   8050  HA  VAL A 526     208.220 160.572 224.064  1.00  0.230          H  
ATOM   8051  HB  VAL A 526     210.409 158.497 223.710  1.00  0.320          H  
ATOM   8052 1HG1 VAL A 526     210.638 158.592 226.145  1.00  0.320          H  
ATOM   8053 2HG1 VAL A 526     211.122 160.107 225.390  1.00  0.320          H  
ATOM   8054 3HG1 VAL A 526     209.562 159.988 226.184  1.00  0.320          H  
ATOM   8055 1HG2 VAL A 526     208.854 157.203 225.198  1.00  0.320          H  
ATOM   8056 2HG2 VAL A 526     207.753 158.582 225.236  1.00  0.320          H  
ATOM   8057 3HG2 VAL A 526     208.020 157.713 223.738  1.00  0.320          H  
ATOM   8058  N   GLU A 527     209.721 162.385 224.324  1.00  0.200          N  
ATOM   8059  CA  GLU A 527     210.478 163.597 224.600  1.00  0.220          C  
ATOM   8060  C   GLU A 527     211.266 163.324 225.874  1.00  0.210          C  
ATOM   8061  O   GLU A 527     211.129 162.257 226.460  1.00  0.190          O  
ATOM   8062  CB  GLU A 527     209.547 164.802 224.793  1.00  0.300          C  
ATOM   8063  CG  GLU A 527     208.757 165.234 223.555  1.00  0.300          C  
ATOM   8064  CD  GLU A 527     209.618 165.837 222.473  1.00  0.300          C  
ATOM   8065  OE1 GLU A 527     210.773 166.080 222.734  1.00  0.300          O  
ATOM   8066  OE2 GLU A 527     209.113 166.099 221.407  1.00  0.300          O  
ATOM   8067  H   GLU A 527     208.832 162.275 224.825  1.00  0.240          H  
ATOM   8068  HA  GLU A 527     211.177 163.788 223.782  1.00  0.260          H  
ATOM   8069 1HB  GLU A 527     208.816 164.562 225.566  1.00  0.360          H  
ATOM   8070 2HB  GLU A 527     210.118 165.658 225.141  1.00  0.360          H  
ATOM   8071 1HG  GLU A 527     208.250 164.356 223.153  1.00  0.360          H  
ATOM   8072 2HG  GLU A 527     207.997 165.954 223.856  1.00  0.360          H  
ATOM   8073  N   ASN A 528     212.067 164.266 226.346  1.00  0.230          N  
ATOM   8074  CA  ASN A 528     212.849 163.973 227.546  1.00  0.240          C  
ATOM   8075  C   ASN A 528     211.996 163.589 228.768  1.00  0.210          C  
ATOM   8076  O   ASN A 528     212.424 162.770 229.585  1.00  0.210          O  
ATOM   8077  CB  ASN A 528     213.729 165.154 227.894  1.00  0.330          C  
ATOM   8078  CG  ASN A 528     214.881 165.317 226.949  1.00  0.330          C  
ATOM   8079  OD1 ASN A 528     215.257 164.394 226.217  1.00  0.330          O  
ATOM   8080  ND2 ASN A 528     215.456 166.488 226.948  1.00  0.330          N  
ATOM   8081  H   ASN A 528     212.170 165.144 225.856  1.00  0.280          H  
ATOM   8082  HA  ASN A 528     213.490 163.115 227.329  1.00  0.290          H  
ATOM   8083 1HB  ASN A 528     213.133 166.066 227.882  1.00  0.400          H  
ATOM   8084 2HB  ASN A 528     214.116 165.031 228.906  1.00  0.400          H  
ATOM   8085 1HD2 ASN A 528     216.230 166.662 226.341  1.00  0.400          H  
ATOM   8086 2HD2 ASN A 528     215.126 167.211 227.555  1.00  0.400          H  
ATOM   8087  N   SER A 529     210.801 164.175 228.905  1.00  0.190          N  
ATOM   8088  CA  SER A 529     209.938 163.874 230.047  1.00  0.170          C  
ATOM   8089  C   SER A 529     208.529 163.378 229.688  1.00  0.120          C  
ATOM   8090  O   SER A 529     207.836 162.798 230.539  1.00  0.100          O  
ATOM   8091  CB  SER A 529     209.809 165.111 230.910  1.00  0.250          C  
ATOM   8092  OG  SER A 529     209.185 166.150 230.201  1.00  0.250          O  
ATOM   8093  H   SER A 529     210.504 164.859 228.228  1.00  0.230          H  
ATOM   8094  HA  SER A 529     210.421 163.092 230.635  1.00  0.200          H  
ATOM   8095 1HB  SER A 529     209.226 164.873 231.799  1.00  0.300          H  
ATOM   8096 2HB  SER A 529     210.797 165.430 231.239  1.00  0.300          H  
ATOM   8097  HG  SER A 529     209.094 166.878 230.824  1.00  0.300          H  
ATOM   8098  N   GLU A 530     208.096 163.576 228.438  1.00  0.140          N  
ATOM   8099  CA  GLU A 530     206.718 163.233 228.069  1.00  0.110          C  
ATOM   8100  C   GLU A 530     206.574 162.202 226.950  1.00  0.110          C  
ATOM   8101  O   GLU A 530     207.269 162.231 225.929  1.00  0.150          O  
ATOM   8102  CB  GLU A 530     205.961 164.500 227.638  1.00  0.170          C  
ATOM   8103  CG  GLU A 530     205.773 165.550 228.735  1.00  0.170          C  
ATOM   8104  CD  GLU A 530     205.000 166.781 228.270  1.00  0.170          C  
ATOM   8105  OE1 GLU A 530     204.731 166.886 227.097  1.00  0.170          O  
ATOM   8106  OE2 GLU A 530     204.675 167.605 229.097  1.00  0.170          O  
ATOM   8107  H   GLU A 530     208.707 164.010 227.770  1.00  0.170          H  
ATOM   8108  HA  GLU A 530     206.219 162.826 228.951  1.00  0.130          H  
ATOM   8109 1HB  GLU A 530     206.494 164.972 226.813  1.00  0.200          H  
ATOM   8110 2HB  GLU A 530     204.973 164.221 227.272  1.00  0.200          H  
ATOM   8111 1HG  GLU A 530     205.244 165.090 229.571  1.00  0.200          H  
ATOM   8112 2HG  GLU A 530     206.751 165.861 229.093  1.00  0.200          H  
ATOM   8113  N   CYS A 531     205.609 161.312 227.145  1.00  0.080          N  
ATOM   8114  CA  CYS A 531     205.244 160.304 226.160  1.00  0.080          C  
ATOM   8115  C   CYS A 531     203.990 160.794 225.466  1.00  0.070          C  
ATOM   8116  O   CYS A 531     202.953 161.028 226.098  1.00  0.060          O  
ATOM   8117  CB  CYS A 531     205.018 158.953 226.796  1.00  0.110          C  
ATOM   8118  SG  CYS A 531     204.614 157.679 225.639  1.00  0.110          S  
ATOM   8119  H   CYS A 531     205.095 161.353 228.031  1.00  0.100          H  
ATOM   8120  HA  CYS A 531     206.037 160.216 225.420  1.00  0.100          H  
ATOM   8121 1HB  CYS A 531     205.893 158.646 227.317  1.00  0.130          H  
ATOM   8122 2HB  CYS A 531     204.240 159.041 227.503  1.00  0.130          H  
ATOM   8123  N   ILE A 532     204.112 161.049 224.179  1.00  0.100          N  
ATOM   8124  CA  ILE A 532     203.051 161.692 223.434  1.00  0.110          C  
ATOM   8125  C   ILE A 532     202.516 160.898 222.247  1.00  0.140          C  
ATOM   8126  O   ILE A 532     203.277 160.412 221.416  1.00  0.170          O  
ATOM   8127  CB  ILE A 532     203.596 163.036 222.933  1.00  0.150          C  
ATOM   8128  CG1 ILE A 532     204.040 163.925 224.141  1.00  0.150          C  
ATOM   8129  CG2 ILE A 532     202.545 163.752 222.087  1.00  0.150          C  
ATOM   8130  CD1 ILE A 532     204.872 165.128 223.760  1.00  0.150          C  
ATOM   8131  H   ILE A 532     204.990 160.802 223.710  1.00  0.120          H  
ATOM   8132  HA  ILE A 532     202.222 161.876 224.113  1.00  0.130          H  
ATOM   8133  HB  ILE A 532     204.482 162.840 222.353  1.00  0.180          H  
ATOM   8134 1HG1 ILE A 532     203.156 164.266 224.674  1.00  0.180          H  
ATOM   8135 2HG1 ILE A 532     204.648 163.343 224.817  1.00  0.180          H  
ATOM   8136 1HG2 ILE A 532     202.947 164.675 221.729  1.00  0.180          H  
ATOM   8137 2HG2 ILE A 532     202.258 163.153 221.232  1.00  0.180          H  
ATOM   8138 3HG2 ILE A 532     201.664 163.948 222.691  1.00  0.180          H  
ATOM   8139 1HD1 ILE A 532     205.143 165.677 224.667  1.00  0.180          H  
ATOM   8140 2HD1 ILE A 532     205.777 164.787 223.259  1.00  0.180          H  
ATOM   8141 3HD1 ILE A 532     204.331 165.784 223.104  1.00  0.180          H  
ATOM   8142  N   GLN A 533     201.195 160.749 222.160  1.00  0.120          N  
ATOM   8143  CA  GLN A 533     200.628 160.048 221.007  1.00  0.170          C  
ATOM   8144  C   GLN A 533     200.573 160.968 219.795  1.00  0.190          C  
ATOM   8145  O   GLN A 533     200.159 162.125 219.904  1.00  0.180          O  
ATOM   8146  CB  GLN A 533     199.249 159.465 221.307  1.00  0.220          C  
ATOM   8147  CG  GLN A 533     198.703 158.611 220.150  1.00  0.220          C  
ATOM   8148  CD  GLN A 533     197.445 157.922 220.480  1.00  0.220          C  
ATOM   8149  OE1 GLN A 533     197.040 157.908 221.641  1.00  0.220          O  
ATOM   8150  NE2 GLN A 533     196.810 157.336 219.472  1.00  0.220          N  
ATOM   8151  H   GLN A 533     200.606 161.132 222.889  1.00  0.140          H  
ATOM   8152  HA  GLN A 533     201.277 159.238 220.740  1.00  0.200          H  
ATOM   8153 1HB  GLN A 533     199.306 158.839 222.200  1.00  0.260          H  
ATOM   8154 2HB  GLN A 533     198.541 160.268 221.505  1.00  0.260          H  
ATOM   8155 1HG  GLN A 533     198.510 159.252 219.289  1.00  0.260          H  
ATOM   8156 2HG  GLN A 533     199.447 157.857 219.889  1.00  0.260          H  
ATOM   8157 1HE2 GLN A 533     195.945 156.854 219.630  1.00  0.260          H  
ATOM   8158 2HE2 GLN A 533     197.211 157.382 218.552  1.00  0.260          H  
ATOM   8159  N   CYS A 534     200.998 160.464 218.638  1.00  0.230          N  
ATOM   8160  CA  CYS A 534     200.979 161.275 217.421  1.00  0.260          C  
ATOM   8161  C   CYS A 534     199.773 160.976 216.542  1.00  0.280          C  
ATOM   8162  O   CYS A 534     198.976 160.089 216.832  1.00  0.280          O  
ATOM   8163  CB  CYS A 534     202.271 161.109 216.625  1.00  0.350          C  
ATOM   8164  SG  CYS A 534     202.631 159.449 216.062  1.00  0.350          S  
ATOM   8165  H   CYS A 534     201.309 159.496 218.586  1.00  0.280          H  
ATOM   8166  HA  CYS A 534     200.915 162.318 217.721  1.00  0.310          H  
ATOM   8167 1HB  CYS A 534     202.231 161.749 215.745  1.00  0.420          H  
ATOM   8168 2HB  CYS A 534     203.105 161.452 217.223  1.00  0.420          H  
ATOM   8169  N   HIS A 535     199.656 161.755 215.459  1.00  0.310          N  
ATOM   8170  CA  HIS A 535     198.556 161.669 214.513  1.00  0.330          C  
ATOM   8171  C   HIS A 535     198.209 160.201 214.201  1.00  0.390          C  
ATOM   8172  O   HIS A 535     199.106 159.405 213.908  1.00  0.500          O  
ATOM   8173  CB  HIS A 535     198.963 162.391 213.213  1.00  0.450          C  
ATOM   8174  CG  HIS A 535     197.866 162.589 212.222  1.00  0.450          C  
ATOM   8175  ND1 HIS A 535     197.352 161.565 211.436  1.00  0.450          N  
ATOM   8176  CD2 HIS A 535     197.172 163.703 211.897  1.00  0.450          C  
ATOM   8177  CE1 HIS A 535     196.388 162.064 210.667  1.00  0.450          C  
ATOM   8178  NE2 HIS A 535     196.267 163.353 210.933  1.00  0.450          N  
ATOM   8179  H   HIS A 535     200.349 162.490 215.301  1.00  0.370          H  
ATOM   8180  HA  HIS A 535     197.714 162.189 214.951  1.00  0.400          H  
ATOM   8181 1HB  HIS A 535     199.367 163.372 213.458  1.00  0.540          H  
ATOM   8182 2HB  HIS A 535     199.765 161.833 212.730  1.00  0.540          H  
ATOM   8183  HD2 HIS A 535     197.308 164.697 212.324  1.00  0.540          H  
ATOM   8184  HE1 HIS A 535     195.792 161.517 209.938  1.00  0.540          H  
ATOM   8185  HE2 HIS A 535     195.610 163.990 210.497  1.00  0.540          H  
ATOM   8186  N   PRO A 536     196.902 159.831 214.194  1.00  0.380          N  
ATOM   8187  CA  PRO A 536     196.363 158.496 213.978  1.00  0.460          C  
ATOM   8188  C   PRO A 536     196.634 157.806 212.641  1.00  0.550          C  
ATOM   8189  O   PRO A 536     196.499 156.586 212.575  1.00  0.640          O  
ATOM   8190  CB  PRO A 536     194.848 158.703 214.157  1.00  0.690          C  
ATOM   8191  CG  PRO A 536     194.607 160.155 213.905  1.00  0.690          C  
ATOM   8192  CD  PRO A 536     195.824 160.844 214.444  1.00  0.690          C  
ATOM   8193  HA  PRO A 536     196.738 157.859 214.790  1.00  0.550          H  
ATOM   8194 1HB  PRO A 536     194.303 158.060 213.441  1.00  0.830          H  
ATOM   8195 2HB  PRO A 536     194.547 158.388 215.166  1.00  0.830          H  
ATOM   8196 1HG  PRO A 536     194.472 160.329 212.825  1.00  0.830          H  
ATOM   8197 2HG  PRO A 536     193.677 160.478 214.396  1.00  0.830          H  
ATOM   8198 1HD  PRO A 536     195.933 161.753 213.871  1.00  0.830          H  
ATOM   8199 2HD  PRO A 536     195.716 161.036 215.524  1.00  0.830          H  
ATOM   8200  N   GLU A 537     197.031 158.521 211.581  1.00  0.560          N  
ATOM   8201  CA  GLU A 537     197.219 157.817 210.315  1.00  0.700          C  
ATOM   8202  C   GLU A 537     198.678 157.806 209.888  1.00  0.710          C  
ATOM   8203  O   GLU A 537     199.020 158.195 208.766  1.00  0.790          O  
ATOM   8204  CB  GLU A 537     196.381 158.502 209.235  1.00  0.920          C  
ATOM   8205  CG  GLU A 537     194.869 158.554 209.536  1.00  0.920          C  
ATOM   8206  CD  GLU A 537     194.167 157.222 209.489  1.00  0.920          C  
ATOM   8207  OE1 GLU A 537     194.570 156.377 208.710  1.00  0.920          O  
ATOM   8208  OE2 GLU A 537     193.197 157.061 210.188  1.00  0.920          O  
ATOM   8209  H   GLU A 537     197.168 159.539 211.596  1.00  0.670          H  
ATOM   8210  HA  GLU A 537     196.887 156.784 210.420  1.00  0.840          H  
ATOM   8211 1HB  GLU A 537     196.744 159.508 209.073  1.00  1.110          H  
ATOM   8212 2HB  GLU A 537     196.501 157.970 208.296  1.00  1.110          H  
ATOM   8213 1HG  GLU A 537     194.738 158.972 210.533  1.00  1.110          H  
ATOM   8214 2HG  GLU A 537     194.390 159.233 208.845  1.00  1.110          H  
ATOM   8215  N   CYS A 538     199.512 157.325 210.814  1.00  0.630          N  
ATOM   8216  CA  CYS A 538     200.948 157.107 210.658  1.00  0.660          C  
ATOM   8217  C   CYS A 538     201.224 155.613 210.574  1.00  0.650          C  
ATOM   8218  O   CYS A 538     200.834 154.862 211.471  1.00  0.700          O  
ATOM   8219  CB  CYS A 538     201.708 157.716 211.849  1.00  0.910          C  
ATOM   8220  SG  CYS A 538     203.522 157.500 211.802  1.00  0.910          S  
ATOM   8221  H   CYS A 538     199.081 157.081 211.694  1.00  0.760          H  
ATOM   8222  HA  CYS A 538     201.282 157.584 209.742  1.00  0.790          H  
ATOM   8223 1HB  CYS A 538     201.495 158.784 211.901  1.00  1.090          H  
ATOM   8224 2HB  CYS A 538     201.343 157.273 212.776  1.00  1.090          H  
ATOM   8225  N   LEU A 539     201.826 155.127 209.488  1.00  0.560          N  
ATOM   8226  CA  LEU A 539     202.011 153.687 209.396  1.00  0.550          C  
ATOM   8227  C   LEU A 539     203.009 153.162 210.426  1.00  0.410          C  
ATOM   8228  O   LEU A 539     204.114 153.695 210.522  1.00  0.410          O  
ATOM   8229  CB  LEU A 539     202.550 153.294 208.019  1.00  0.770          C  
ATOM   8230  CG  LEU A 539     201.638 153.495 206.810  1.00  0.770          C  
ATOM   8231  CD1 LEU A 539     202.445 153.217 205.574  1.00  0.770          C  
ATOM   8232  CD2 LEU A 539     200.428 152.565 206.875  1.00  0.770          C  
ATOM   8233  H   LEU A 539     202.176 155.732 208.737  1.00  0.670          H  
ATOM   8234  HA  LEU A 539     201.041 153.252 209.539  1.00  0.660          H  
ATOM   8235 1HB  LEU A 539     203.444 153.896 207.835  1.00  0.930          H  
ATOM   8236 2HB  LEU A 539     202.848 152.247 208.051  1.00  0.930          H  
ATOM   8237  HG  LEU A 539     201.312 154.523 206.773  1.00  0.930          H  
ATOM   8238 1HD1 LEU A 539     201.829 153.382 204.687  1.00  0.930          H  
ATOM   8239 2HD1 LEU A 539     203.284 153.888 205.561  1.00  0.930          H  
ATOM   8240 3HD1 LEU A 539     202.802 152.191 205.586  1.00  0.930          H  
ATOM   8241 1HD2 LEU A 539     199.811 152.711 205.985  1.00  0.930          H  
ATOM   8242 2HD2 LEU A 539     200.772 151.531 206.904  1.00  0.930          H  
ATOM   8243 3HD2 LEU A 539     199.832 152.771 207.752  1.00  0.930          H  
ATOM   8244  N   PRO A 540     202.677 152.087 211.164  1.00  0.390          N  
ATOM   8245  CA  PRO A 540     203.533 151.413 212.114  1.00  0.310          C  
ATOM   8246  C   PRO A 540     204.491 150.497 211.380  1.00  0.290          C  
ATOM   8247  O   PRO A 540     204.111 149.948 210.343  1.00  0.230          O  
ATOM   8248  CB  PRO A 540     202.530 150.572 212.903  1.00  0.460          C  
ATOM   8249  CG  PRO A 540     201.447 150.244 211.908  1.00  0.460          C  
ATOM   8250  CD  PRO A 540     201.339 151.464 211.024  1.00  0.460          C  
ATOM   8251  HA  PRO A 540     204.066 152.139 212.743  1.00  0.370          H  
ATOM   8252 1HB  PRO A 540     203.019 149.669 213.272  1.00  0.560          H  
ATOM   8253 2HB  PRO A 540     202.154 151.134 213.769  1.00  0.560          H  
ATOM   8254 1HG  PRO A 540     201.716 149.334 211.343  1.00  0.560          H  
ATOM   8255 2HG  PRO A 540     200.509 150.023 212.438  1.00  0.560          H  
ATOM   8256 1HD  PRO A 540     201.171 151.122 209.989  1.00  0.560          H  
ATOM   8257 2HD  PRO A 540     200.543 152.136 211.403  1.00  0.560          H  
ATOM   8258  N   GLN A 541     205.653 150.230 211.963  1.00  0.340          N  
ATOM   8259  CA  GLN A 541     206.526 149.179 211.458  1.00  0.340          C  
ATOM   8260  C   GLN A 541     207.022 148.339 212.639  1.00  0.320          C  
ATOM   8261  O   GLN A 541     207.266 148.863 213.733  1.00  0.260          O  
ATOM   8262  CB  GLN A 541     207.660 149.790 210.630  1.00  0.480          C  
ATOM   8263  CG  GLN A 541     207.181 150.446 209.324  1.00  0.480          C  
ATOM   8264  CD  GLN A 541     208.286 151.041 208.466  1.00  0.480          C  
ATOM   8265  OE1 GLN A 541     209.341 151.490 208.932  1.00  0.480          O  
ATOM   8266  NE2 GLN A 541     208.041 151.052 207.161  1.00  0.480          N  
ATOM   8267  H   GLN A 541     205.948 150.762 212.774  1.00  0.410          H  
ATOM   8268  HA  GLN A 541     205.948 148.525 210.806  1.00  0.410          H  
ATOM   8269 1HB  GLN A 541     208.100 150.585 211.207  1.00  0.570          H  
ATOM   8270 2HB  GLN A 541     208.429 149.044 210.421  1.00  0.570          H  
ATOM   8271 1HG  GLN A 541     206.672 149.687 208.734  1.00  0.570          H  
ATOM   8272 2HG  GLN A 541     206.481 151.235 209.554  1.00  0.570          H  
ATOM   8273 1HE2 GLN A 541     208.715 151.432 206.524  1.00  0.570          H  
ATOM   8274 2HE2 GLN A 541     207.177 150.686 206.809  1.00  0.570          H  
ATOM   8275  N   ALA A 542     207.185 147.030 212.447  1.00  0.370          N  
ATOM   8276  CA  ALA A 542     207.677 146.244 213.572  1.00  0.360          C  
ATOM   8277  C   ALA A 542     209.057 146.714 213.978  1.00  0.310          C  
ATOM   8278  O   ALA A 542     209.952 146.807 213.136  1.00  0.320          O  
ATOM   8279  CB  ALA A 542     207.722 144.769 213.221  1.00  0.510          C  
ATOM   8280  H   ALA A 542     206.982 146.601 211.554  1.00  0.440          H  
ATOM   8281  HA  ALA A 542     207.004 146.394 214.418  1.00  0.430          H  
ATOM   8282 1HB  ALA A 542     208.080 144.207 214.085  1.00  0.610          H  
ATOM   8283 2HB  ALA A 542     206.725 144.426 212.951  1.00  0.610          H  
ATOM   8284 3HB  ALA A 542     208.400 144.615 212.382  1.00  0.610          H  
ATOM   8285  N   MET A 543     209.243 146.950 215.278  1.00  0.270          N  
ATOM   8286  CA  MET A 543     210.515 147.363 215.855  1.00  0.240          C  
ATOM   8287  C   MET A 543     211.128 148.617 215.234  1.00  0.230          C  
ATOM   8288  O   MET A 543     212.333 148.849 215.353  1.00  0.240          O  
ATOM   8289  CB  MET A 543     211.524 146.218 215.811  1.00  0.350          C  
ATOM   8290  CG  MET A 543     211.112 145.006 216.628  1.00  0.350          C  
ATOM   8291  SD  MET A 543     210.883 145.388 218.398  1.00  0.350          S  
ATOM   8292  CE  MET A 543     212.556 145.681 218.979  1.00  0.350          C  
ATOM   8293  H   MET A 543     208.443 146.908 215.917  1.00  0.320          H  
ATOM   8294  HA  MET A 543     210.323 147.586 216.894  1.00  0.290          H  
ATOM   8295 1HB  MET A 543     211.662 145.892 214.781  1.00  0.420          H  
ATOM   8296 2HB  MET A 543     212.488 146.565 216.163  1.00  0.420          H  
ATOM   8297 1HG  MET A 543     210.177 144.610 216.236  1.00  0.420          H  
ATOM   8298 2HG  MET A 543     211.873 144.233 216.538  1.00  0.420          H  
ATOM   8299 1HE  MET A 543     212.533 145.911 220.044  1.00  0.420          H  
ATOM   8300 2HE  MET A 543     213.162 144.789 218.815  1.00  0.420          H  
ATOM   8301 3HE  MET A 543     212.995 146.522 218.444  1.00  0.420          H  
ATOM   8302  N   ASN A 544     210.296 149.470 214.653  1.00  0.220          N  
ATOM   8303  CA  ASN A 544     210.762 150.711 214.071  1.00  0.240          C  
ATOM   8304  C   ASN A 544     209.829 151.833 214.453  1.00  0.230          C  
ATOM   8305  O   ASN A 544     208.621 151.775 214.214  1.00  0.310          O  
ATOM   8306  CB  ASN A 544     210.945 150.626 212.577  1.00  0.330          C  
ATOM   8307  CG  ASN A 544     211.534 151.902 212.052  1.00  0.330          C  
ATOM   8308  OD1 ASN A 544     212.447 152.437 212.695  1.00  0.330          O  
ATOM   8309  ND2 ASN A 544     211.063 152.398 210.942  1.00  0.330          N  
ATOM   8310  H   ASN A 544     209.308 149.215 214.563  1.00  0.260          H  
ATOM   8311  HA  ASN A 544     211.732 150.952 214.506  1.00  0.290          H  
ATOM   8312 1HB  ASN A 544     211.612 149.797 212.341  1.00  0.390          H  
ATOM   8313 2HB  ASN A 544     210.018 150.432 212.107  1.00  0.390          H  
ATOM   8314 1HD2 ASN A 544     211.437 153.248 210.578  1.00  0.390          H  
ATOM   8315 2HD2 ASN A 544     210.324 151.930 210.427  1.00  0.390          H  
ATOM   8316  N   ILE A 545     210.377 152.838 215.101  1.00  0.240          N  
ATOM   8317  CA  ILE A 545     209.539 153.908 215.568  1.00  0.270          C  
ATOM   8318  C   ILE A 545     209.361 154.878 214.412  1.00  0.340          C  
ATOM   8319  O   ILE A 545     210.291 155.596 214.051  1.00  0.370          O  
ATOM   8320  CB  ILE A 545     210.213 154.627 216.753  1.00  0.370          C  
ATOM   8321  CG1 ILE A 545     210.489 153.594 217.842  1.00  0.370          C  
ATOM   8322  CG2 ILE A 545     209.285 155.741 217.280  1.00  0.370          C  
ATOM   8323  CD1 ILE A 545     211.315 154.070 219.016  1.00  0.370          C  
ATOM   8324  H   ILE A 545     211.376 152.852 215.254  1.00  0.290          H  
ATOM   8325  HA  ILE A 545     208.568 153.514 215.869  1.00  0.320          H  
ATOM   8326  HB  ILE A 545     211.159 155.055 216.434  1.00  0.440          H  
ATOM   8327 1HG1 ILE A 545     209.558 153.199 218.170  1.00  0.440          H  
ATOM   8328 2HG1 ILE A 545     211.048 152.793 217.395  1.00  0.440          H  
ATOM   8329 1HG2 ILE A 545     209.740 156.259 218.110  1.00  0.440          H  
ATOM   8330 2HG2 ILE A 545     209.100 156.459 216.488  1.00  0.440          H  
ATOM   8331 3HG2 ILE A 545     208.334 155.307 217.606  1.00  0.440          H  
ATOM   8332 1HD1 ILE A 545     211.470 153.239 219.705  1.00  0.440          H  
ATOM   8333 2HD1 ILE A 545     212.279 154.428 218.656  1.00  0.440          H  
ATOM   8334 3HD1 ILE A 545     210.814 154.868 219.538  1.00  0.440          H  
ATOM   8335  N   THR A 546     208.159 154.906 213.839  1.00  0.350          N  
ATOM   8336  CA  THR A 546     207.867 155.723 212.671  1.00  0.410          C  
ATOM   8337  C   THR A 546     207.240 157.052 213.052  1.00  0.390          C  
ATOM   8338  O   THR A 546     207.043 157.943 212.220  1.00  0.460          O  
ATOM   8339  CB  THR A 546     206.950 154.949 211.728  1.00  0.550          C  
ATOM   8340  OG1 THR A 546     205.759 154.588 212.433  1.00  0.550          O  
ATOM   8341  CG2 THR A 546     207.649 153.705 211.224  1.00  0.550          C  
ATOM   8342  H   THR A 546     207.430 154.287 214.178  1.00  0.420          H  
ATOM   8343  HA  THR A 546     208.803 155.917 212.161  1.00  0.490          H  
ATOM   8344  HB  THR A 546     206.672 155.582 210.889  1.00  0.660          H  
ATOM   8345  HG1 THR A 546     205.103 154.242 211.782  1.00  0.660          H  
ATOM   8346 1HG2 THR A 546     206.976 153.182 210.564  1.00  0.660          H  
ATOM   8347 2HG2 THR A 546     208.551 153.983 210.683  1.00  0.660          H  
ATOM   8348 3HG2 THR A 546     207.917 153.060 212.054  1.00  0.660          H  
ATOM   8349  N   CYS A 547     206.922 157.166 214.329  1.00  0.320          N  
ATOM   8350  CA  CYS A 547     206.317 158.340 214.933  1.00  0.300          C  
ATOM   8351  C   CYS A 547     207.405 159.174 215.609  1.00  0.310          C  
ATOM   8352  O   CYS A 547     208.065 158.699 216.530  1.00  0.280          O  
ATOM   8353  CB  CYS A 547     205.272 157.901 215.947  1.00  0.430          C  
ATOM   8354  SG  CYS A 547     204.503 159.230 216.803  1.00  0.430          S  
ATOM   8355  H   CYS A 547     207.135 156.373 214.917  1.00  0.380          H  
ATOM   8356  HA  CYS A 547     205.835 158.936 214.154  1.00  0.360          H  
ATOM   8357 1HB  CYS A 547     204.500 157.335 215.434  1.00  0.510          H  
ATOM   8358 2HB  CYS A 547     205.728 157.241 216.683  1.00  0.510          H  
ATOM   8359  N   THR A 548     207.638 160.397 215.133  1.00  0.340          N  
ATOM   8360  CA  THR A 548     208.731 161.195 215.710  1.00  0.350          C  
ATOM   8361  C   THR A 548     208.265 162.561 216.222  1.00  0.350          C  
ATOM   8362  O   THR A 548     209.070 163.375 216.682  1.00  0.360          O  
ATOM   8363  CB  THR A 548     209.890 161.384 214.709  1.00  0.490          C  
ATOM   8364  OG1 THR A 548     209.471 162.147 213.573  1.00  0.490          O  
ATOM   8365  CG2 THR A 548     210.391 160.007 214.222  1.00  0.490          C  
ATOM   8366  H   THR A 548     207.076 160.742 214.365  1.00  0.410          H  
ATOM   8367  HA  THR A 548     209.131 160.656 216.566  1.00  0.420          H  
ATOM   8368  HB  THR A 548     210.706 161.906 215.204  1.00  0.580          H  
ATOM   8369  HG1 THR A 548     208.708 161.737 213.133  1.00  0.580          H  
ATOM   8370 1HG2 THR A 548     211.216 160.145 213.529  1.00  0.580          H  
ATOM   8371 2HG2 THR A 548     210.727 159.418 215.077  1.00  0.580          H  
ATOM   8372 3HG2 THR A 548     209.585 159.475 213.714  1.00  0.580          H  
ATOM   8373  N   GLY A 549     206.967 162.808 216.135  1.00  0.340          N  
ATOM   8374  CA  GLY A 549     206.373 164.072 216.541  1.00  0.340          C  
ATOM   8375  C   GLY A 549     204.875 163.999 216.317  1.00  0.320          C  
ATOM   8376  O   GLY A 549     204.405 163.130 215.591  1.00  0.330          O  
ATOM   8377  H   GLY A 549     206.371 162.079 215.776  1.00  0.410          H  
ATOM   8378 1HA  GLY A 549     206.602 164.275 217.582  1.00  0.410          H  
ATOM   8379 2HA  GLY A 549     206.798 164.884 215.952  1.00  0.410          H  
ATOM   8380  N   ARG A 550     204.111 164.938 216.892  1.00  0.320          N  
ATOM   8381  CA  ARG A 550     202.649 164.890 216.767  1.00  0.310          C  
ATOM   8382  C   ARG A 550     202.082 165.022 215.357  1.00  0.340          C  
ATOM   8383  O   ARG A 550     201.125 164.329 214.988  1.00  0.340          O  
ATOM   8384  CB  ARG A 550     201.984 165.986 217.589  1.00  0.440          C  
ATOM   8385  CG  ARG A 550     202.016 165.826 219.087  1.00  0.440          C  
ATOM   8386  CD  ARG A 550     201.157 166.857 219.741  1.00  0.440          C  
ATOM   8387  NE  ARG A 550     201.136 166.730 221.194  1.00  0.440          N  
ATOM   8388  CZ  ARG A 550     201.928 167.400 222.070  1.00  0.440          C  
ATOM   8389  NH1 ARG A 550     202.833 168.264 221.649  1.00  0.440          N  
ATOM   8390  NH2 ARG A 550     201.790 167.179 223.367  1.00  0.440          N  
ATOM   8391  H   ARG A 550     204.552 165.663 217.441  1.00  0.380          H  
ATOM   8392  HA  ARG A 550     202.331 163.941 217.172  1.00  0.370          H  
ATOM   8393 1HB  ARG A 550     202.453 166.939 217.357  1.00  0.530          H  
ATOM   8394 2HB  ARG A 550     200.938 166.060 217.294  1.00  0.530          H  
ATOM   8395 1HG  ARG A 550     201.642 164.837 219.359  1.00  0.530          H  
ATOM   8396 2HG  ARG A 550     203.025 165.948 219.449  1.00  0.530          H  
ATOM   8397 1HD  ARG A 550     201.500 167.853 219.476  1.00  0.530          H  
ATOM   8398 2HD  ARG A 550     200.135 166.730 219.384  1.00  0.530          H  
ATOM   8399  HE  ARG A 550     200.469 166.067 221.578  1.00  0.530          H  
ATOM   8400 1HH1 ARG A 550     202.950 168.443 220.665  1.00  0.530          H  
ATOM   8401 2HH1 ARG A 550     203.412 168.755 222.318  1.00  0.530          H  
ATOM   8402 1HH2 ARG A 550     201.100 166.520 223.700  1.00  0.530          H  
ATOM   8403 2HH2 ARG A 550     202.373 167.670 224.032  1.00  0.530          H  
ATOM   8404  N   GLY A 551     202.644 165.929 214.578  1.00  0.370          N  
ATOM   8405  CA  GLY A 551     202.106 166.186 213.252  1.00  0.380          C  
ATOM   8406  C   GLY A 551     202.329 165.003 212.309  1.00  0.480          C  
ATOM   8407  O   GLY A 551     203.286 164.247 212.472  1.00  0.610          O  
ATOM   8408  H   GLY A 551     203.430 166.455 214.928  1.00  0.440          H  
ATOM   8409 1HA  GLY A 551     201.047 166.398 213.360  1.00  0.460          H  
ATOM   8410 2HA  GLY A 551     202.574 167.081 212.849  1.00  0.460          H  
ATOM   8411  N   PRO A 552     201.477 164.820 211.281  1.00  0.480          N  
ATOM   8412  CA  PRO A 552     201.595 163.783 210.266  1.00  0.560          C  
ATOM   8413  C   PRO A 552     202.878 163.984 209.456  1.00  0.590          C  
ATOM   8414  O   PRO A 552     203.419 163.054 208.867  1.00  0.650          O  
ATOM   8415  CB  PRO A 552     200.328 163.980 209.422  1.00  0.840          C  
ATOM   8416  CG  PRO A 552     199.934 165.433 209.641  1.00  0.840          C  
ATOM   8417  CD  PRO A 552     200.357 165.753 211.071  1.00  0.840          C  
ATOM   8418  HA  PRO A 552     201.591 162.798 210.757  1.00  0.670          H  
ATOM   8419 1HB  PRO A 552     200.546 163.758 208.365  1.00  1.010          H  
ATOM   8420 2HB  PRO A 552     199.548 163.271 209.738  1.00  1.010          H  
ATOM   8421 1HG  PRO A 552     200.425 166.078 208.890  1.00  1.010          H  
ATOM   8422 2HG  PRO A 552     198.849 165.547 209.488  1.00  1.010          H  
ATOM   8423 1HD  PRO A 552     200.707 166.800 211.109  1.00  1.010          H  
ATOM   8424 2HD  PRO A 552     199.545 165.553 211.780  1.00  1.010          H  
ATOM   8425  N   ASP A 553     203.394 165.212 209.472  1.00  0.550          N  
ATOM   8426  CA  ASP A 553     204.599 165.603 208.770  1.00  0.610          C  
ATOM   8427  C   ASP A 553     205.847 165.008 209.403  1.00  0.560          C  
ATOM   8428  O   ASP A 553     206.917 164.998 208.792  1.00  0.510          O  
ATOM   8429  CB  ASP A 553     204.653 167.129 208.728  1.00  0.830          C  
ATOM   8430  CG  ASP A 553     204.559 167.717 210.117  1.00  0.830          C  
ATOM   8431  OD1 ASP A 553     203.618 167.342 210.797  1.00  0.830          O  
ATOM   8432  OD2 ASP A 553     205.378 168.507 210.510  1.00  0.830          O  
ATOM   8433  H   ASP A 553     202.942 165.957 210.004  1.00  0.660          H  
ATOM   8434  HA  ASP A 553     204.529 165.237 207.744  1.00  0.730          H  
ATOM   8435 1HB  ASP A 553     205.584 167.454 208.265  1.00  1.000          H  
ATOM   8436 2HB  ASP A 553     203.831 167.510 208.116  1.00  1.000          H  
ATOM   8437  N   ASN A 554     205.710 164.506 210.630  1.00  0.590          N  
ATOM   8438  CA  ASN A 554     206.811 163.907 211.349  1.00  0.570          C  
ATOM   8439  C   ASN A 554     206.698 162.380 211.324  1.00  0.550          C  
ATOM   8440  O   ASN A 554     207.433 161.667 212.020  1.00  0.550          O  
ATOM   8441  CB  ASN A 554     206.846 164.470 212.750  1.00  0.810          C  
ATOM   8442  CG  ASN A 554     207.221 165.924 212.725  1.00  0.810          C  
ATOM   8443  OD1 ASN A 554     208.394 166.281 212.545  1.00  0.810          O  
ATOM   8444  ND2 ASN A 554     206.247 166.773 212.875  1.00  0.810          N  
ATOM   8445  H   ASN A 554     204.796 164.527 211.093  1.00  0.710          H  
ATOM   8446  HA  ASN A 554     207.742 164.173 210.847  1.00  0.680          H  
ATOM   8447 1HB  ASN A 554     205.860 164.364 213.211  1.00  0.970          H  
ATOM   8448 2HB  ASN A 554     207.558 163.926 213.360  1.00  0.970          H  
ATOM   8449 1HD2 ASN A 554     206.425 167.761 212.832  1.00  0.970          H  
ATOM   8450 2HD2 ASN A 554     205.311 166.442 212.993  1.00  0.970          H  
ATOM   8451  N   CYS A 555     205.798 161.862 210.489  1.00  0.540          N  
ATOM   8452  CA  CYS A 555     205.661 160.428 210.355  1.00  0.510          C  
ATOM   8453  C   CYS A 555     206.515 159.962 209.192  1.00  0.520          C  
ATOM   8454  O   CYS A 555     206.561 160.607 208.143  1.00  0.480          O  
ATOM   8455  CB  CYS A 555     204.223 160.000 210.134  1.00  0.730          C  
ATOM   8456  SG  CYS A 555     204.070 158.210 209.980  1.00  0.730          S  
ATOM   8457  H   CYS A 555     205.187 162.459 209.921  1.00  0.650          H  
ATOM   8458  HA  CYS A 555     206.016 159.950 211.264  1.00  0.610          H  
ATOM   8459 1HB  CYS A 555     203.603 160.340 210.960  1.00  0.870          H  
ATOM   8460 2HB  CYS A 555     203.839 160.460 209.221  1.00  0.870          H  
ATOM   8461  N   ILE A 556     207.164 158.816 209.344  1.00  0.610          N  
ATOM   8462  CA  ILE A 556     207.994 158.310 208.255  1.00  0.650          C  
ATOM   8463  C   ILE A 556     207.166 158.119 206.979  1.00  0.660          C  
ATOM   8464  O   ILE A 556     207.638 158.431 205.883  1.00  0.680          O  
ATOM   8465  CB  ILE A 556     208.686 156.985 208.667  1.00  0.890          C  
ATOM   8466  CG1 ILE A 556     209.692 157.243 209.855  1.00  0.890          C  
ATOM   8467  CG2 ILE A 556     209.380 156.308 207.474  1.00  0.890          C  
ATOM   8468  CD1 ILE A 556     210.862 158.184 209.595  1.00  0.890          C  
ATOM   8469  H   ILE A 556     207.094 158.339 210.250  1.00  0.730          H  
ATOM   8470  HA  ILE A 556     208.751 159.050 208.027  1.00  0.780          H  
ATOM   8471  HB  ILE A 556     207.930 156.305 209.043  1.00  1.070          H  
ATOM   8472 1HG1 ILE A 556     209.135 157.668 210.680  1.00  1.070          H  
ATOM   8473 2HG1 ILE A 556     210.103 156.280 210.162  1.00  1.070          H  
ATOM   8474 1HG2 ILE A 556     209.832 155.372 207.803  1.00  1.070          H  
ATOM   8475 2HG2 ILE A 556     208.656 156.090 206.688  1.00  1.070          H  
ATOM   8476 3HG2 ILE A 556     210.149 156.961 207.068  1.00  1.070          H  
ATOM   8477 1HD1 ILE A 556     211.459 158.261 210.506  1.00  1.070          H  
ATOM   8478 2HD1 ILE A 556     211.488 157.799 208.793  1.00  1.070          H  
ATOM   8479 3HD1 ILE A 556     210.507 159.173 209.330  1.00  1.070          H  
ATOM   8480  N   GLN A 557     205.967 157.571 207.113  1.00  0.640          N  
ATOM   8481  CA  GLN A 557     205.065 157.401 205.990  1.00  0.650          C  
ATOM   8482  C   GLN A 557     203.642 157.349 206.522  1.00  0.620          C  
ATOM   8483  O   GLN A 557     203.366 156.566 207.433  1.00  0.490          O  
ATOM   8484  CB  GLN A 557     205.417 156.118 205.236  1.00  0.910          C  
ATOM   8485  CG  GLN A 557     204.617 155.869 203.968  1.00  0.910          C  
ATOM   8486  CD  GLN A 557     205.048 154.587 203.287  1.00  0.910          C  
ATOM   8487  OE1 GLN A 557     205.764 153.772 203.876  1.00  0.910          O  
ATOM   8488  NE2 GLN A 557     204.623 154.391 202.046  1.00  0.910          N  
ATOM   8489  H   GLN A 557     205.657 157.310 208.042  1.00  0.770          H  
ATOM   8490  HA  GLN A 557     205.155 158.259 205.323  1.00  0.780          H  
ATOM   8491 1HB  GLN A 557     206.471 156.146 204.955  1.00  1.090          H  
ATOM   8492 2HB  GLN A 557     205.282 155.266 205.899  1.00  1.090          H  
ATOM   8493 1HG  GLN A 557     203.559 155.794 204.209  1.00  1.090          H  
ATOM   8494 2HG  GLN A 557     204.780 156.696 203.278  1.00  1.090          H  
ATOM   8495 1HE2 GLN A 557     204.880 153.557 201.554  1.00  1.090          H  
ATOM   8496 2HE2 GLN A 557     204.039 155.072 201.602  1.00  1.090          H  
ATOM   8497  N   CYS A 558     202.740 158.163 205.980  1.00  0.730          N  
ATOM   8498  CA  CYS A 558     201.360 158.120 206.443  1.00  0.730          C  
ATOM   8499  C   CYS A 558     200.605 157.017 205.732  1.00  0.740          C  
ATOM   8500  O   CYS A 558     201.147 156.354 204.841  1.00  0.770          O  
ATOM   8501  CB  CYS A 558     200.623 159.454 206.258  1.00  1.020          C  
ATOM   8502  SG  CYS A 558     200.157 159.852 204.568  1.00  1.020          S  
ATOM   8503  H   CYS A 558     203.007 158.801 205.239  1.00  0.880          H  
ATOM   8504  HA  CYS A 558     201.359 157.896 207.509  1.00  0.880          H  
ATOM   8505 1HB  CYS A 558     199.713 159.455 206.850  1.00  1.230          H  
ATOM   8506 2HB  CYS A 558     201.250 160.259 206.643  1.00  1.230          H  
ATOM   8507  N   ALA A 559     199.351 156.853 206.084  1.00  0.710          N  
ATOM   8508  CA  ALA A 559     198.542 155.765 205.568  1.00  0.730          C  
ATOM   8509  C   ALA A 559     198.457 155.610 204.036  1.00  0.650          C  
ATOM   8510  O   ALA A 559     198.306 154.473 203.582  1.00  0.770          O  
ATOM   8511  CB  ALA A 559     197.132 155.922 206.092  1.00  1.010          C  
ATOM   8512  H   ALA A 559     198.988 157.453 206.833  1.00  0.850          H  
ATOM   8513  HA  ALA A 559     198.958 154.849 205.961  1.00  0.880          H  
ATOM   8514 1HB  ALA A 559     196.529 155.079 205.762  1.00  1.220          H  
ATOM   8515 2HB  ALA A 559     197.144 155.960 207.180  1.00  1.220          H  
ATOM   8516 3HB  ALA A 559     196.700 156.847 205.706  1.00  1.220          H  
ATOM   8517  N   HIS A 560     198.460 156.687 203.217  1.00  0.470          N  
ATOM   8518  CA  HIS A 560     198.287 156.390 201.786  1.00  0.400          C  
ATOM   8519  C   HIS A 560     199.303 157.003 200.790  1.00  0.450          C  
ATOM   8520  O   HIS A 560     200.033 156.260 200.129  1.00  0.680          O  
ATOM   8521  CB  HIS A 560     196.864 156.809 201.399  1.00  0.590          C  
ATOM   8522  CG  HIS A 560     195.834 156.102 202.218  1.00  0.590          C  
ATOM   8523  ND1 HIS A 560     195.526 154.777 202.075  1.00  0.590          N  
ATOM   8524  CD2 HIS A 560     195.091 156.570 203.213  1.00  0.590          C  
ATOM   8525  CE1 HIS A 560     194.599 154.449 202.966  1.00  0.590          C  
ATOM   8526  NE2 HIS A 560     194.301 155.529 203.702  1.00  0.590          N  
ATOM   8527  H   HIS A 560     198.602 157.623 203.572  1.00  0.560          H  
ATOM   8528  HA  HIS A 560     198.352 155.317 201.637  1.00  0.480          H  
ATOM   8529 1HB  HIS A 560     196.732 157.886 201.518  1.00  0.710          H  
ATOM   8530 2HB  HIS A 560     196.674 156.556 200.365  1.00  0.710          H  
ATOM   8531  HD1 HIS A 560     196.172 154.099 201.713  1.00  0.710          H  
ATOM   8532  HD2 HIS A 560     195.068 157.544 203.619  1.00  0.710          H  
ATOM   8533  HE1 HIS A 560     194.224 153.429 203.008  1.00  0.710          H  
ATOM   8534  N   TYR A 561     199.347 158.337 200.659  1.00  0.470          N  
ATOM   8535  CA  TYR A 561     200.243 159.005 199.692  1.00  0.590          C  
ATOM   8536  C   TYR A 561     200.875 160.240 200.302  1.00  0.450          C  
ATOM   8537  O   TYR A 561     200.188 160.953 201.028  1.00  1.070          O  
ATOM   8538  CB  TYR A 561     199.487 159.405 198.425  1.00  0.780          C  
ATOM   8539  CG  TYR A 561     198.878 158.259 197.646  1.00  0.780          C  
ATOM   8540  CD1 TYR A 561     197.638 157.790 197.990  1.00  0.780          C  
ATOM   8541  CD2 TYR A 561     199.547 157.695 196.582  1.00  0.780          C  
ATOM   8542  CE1 TYR A 561     197.058 156.766 197.305  1.00  0.780          C  
ATOM   8543  CE2 TYR A 561     198.965 156.654 195.878  1.00  0.780          C  
ATOM   8544  CZ  TYR A 561     197.719 156.194 196.246  1.00  0.780          C  
ATOM   8545  OH  TYR A 561     197.116 155.168 195.572  1.00  0.780          O  
ATOM   8546  H   TYR A 561     198.744 158.909 201.239  1.00  0.560          H  
ATOM   8547  HA  TYR A 561     201.053 158.321 199.434  1.00  0.710          H  
ATOM   8548 1HB  TYR A 561     198.683 160.094 198.695  1.00  0.930          H  
ATOM   8549 2HB  TYR A 561     200.156 159.951 197.758  1.00  0.930          H  
ATOM   8550  HD1 TYR A 561     197.112 158.241 198.818  1.00  0.930          H  
ATOM   8551  HD2 TYR A 561     200.531 158.063 196.296  1.00  0.930          H  
ATOM   8552  HE1 TYR A 561     196.072 156.412 197.600  1.00  0.930          H  
ATOM   8553  HE2 TYR A 561     199.487 156.202 195.038  1.00  0.930          H  
ATOM   8554  HH  TYR A 561     196.266 154.998 195.982  1.00  0.930          H  
ATOM   8555  N   ILE A 562     202.138 160.527 199.972  1.00  0.420          N  
ATOM   8556  CA  ILE A 562     202.764 161.683 200.590  1.00  1.190          C  
ATOM   8557  C   ILE A 562     203.031 162.874 199.671  1.00  1.240          C  
ATOM   8558  O   ILE A 562     203.779 162.756 198.698  1.00  0.840          O  
ATOM   8559  CB  ILE A 562     204.093 161.217 201.278  1.00  1.360          C  
ATOM   8560  CG1 ILE A 562     204.781 162.400 201.997  1.00  1.360          C  
ATOM   8561  CG2 ILE A 562     205.045 160.508 200.264  1.00  1.360          C  
ATOM   8562  CD1 ILE A 562     205.855 162.022 202.982  1.00  1.360          C  
ATOM   8563  H   ILE A 562     202.636 159.939 199.322  1.00  0.500          H  
ATOM   8564  HA  ILE A 562     202.094 162.020 201.346  1.00  1.430          H  
ATOM   8565  HB  ILE A 562     203.858 160.482 202.029  1.00  1.630          H  
ATOM   8566 1HG1 ILE A 562     205.240 163.050 201.270  1.00  1.630          H  
ATOM   8567 2HG1 ILE A 562     204.037 162.966 202.541  1.00  1.630          H  
ATOM   8568 1HG2 ILE A 562     205.938 160.144 200.761  1.00  1.630          H  
ATOM   8569 2HG2 ILE A 562     204.532 159.667 199.821  1.00  1.630          H  
ATOM   8570 3HG2 ILE A 562     205.354 161.184 199.474  1.00  1.630          H  
ATOM   8571 1HD1 ILE A 562     206.248 162.945 203.416  1.00  1.630          H  
ATOM   8572 2HD1 ILE A 562     205.446 161.393 203.779  1.00  1.630          H  
ATOM   8573 3HD1 ILE A 562     206.661 161.491 202.487  1.00  1.630          H  
ATOM   8574  N   ASP A 563     202.494 164.059 200.025  1.00  1.950          N  
ATOM   8575  CA  ASP A 563     202.743 165.264 199.247  1.00  2.330          C  
ATOM   8576  C   ASP A 563     203.824 166.081 199.966  1.00  1.730          C  
ATOM   8577  O   ASP A 563     203.562 167.186 200.476  1.00  2.420          O  
ATOM   8578  CB  ASP A 563     201.485 166.106 199.058  1.00  3.110          C  
ATOM   8579  CG  ASP A 563     200.365 165.398 198.258  1.00  3.110          C  
ATOM   8580  OD1 ASP A 563     200.635 164.378 197.671  1.00  3.110          O  
ATOM   8581  OD2 ASP A 563     199.278 165.968 198.144  1.00  3.110          O  
ATOM   8582  H   ASP A 563     201.879 164.166 200.841  1.00  2.340          H  
ATOM   8583  HA  ASP A 563     203.138 164.975 198.275  1.00  2.800          H  
ATOM   8584 1HB  ASP A 563     201.076 166.429 200.020  1.00  3.730          H  
ATOM   8585 2HB  ASP A 563     201.773 167.030 198.549  1.00  3.730          H  
ATOM   8586  N   GLY A 564     205.041 165.545 200.070  1.00  1.160          N  
ATOM   8587  CA  GLY A 564     206.082 166.254 200.813  1.00  1.100          C  
ATOM   8588  C   GLY A 564     205.635 166.539 202.284  1.00  1.110          C  
ATOM   8589  O   GLY A 564     205.281 165.581 202.995  1.00  1.160          O  
ATOM   8590  H   GLY A 564     205.230 164.650 199.598  1.00  1.390          H  
ATOM   8591 1HA  GLY A 564     206.996 165.664 200.815  1.00  1.320          H  
ATOM   8592 2HA  GLY A 564     206.290 167.146 200.250  1.00  1.320          H  
ATOM   8593  N   PRO A 565     205.658 167.813 202.742  1.00  1.290          N  
ATOM   8594  CA  PRO A 565     205.302 168.338 204.064  1.00  1.710          C  
ATOM   8595  C   PRO A 565     203.856 167.996 204.519  1.00  1.720          C  
ATOM   8596  O   PRO A 565     203.503 168.136 205.686  1.00  2.140          O  
ATOM   8597  CB  PRO A 565     205.388 169.858 203.854  1.00  2.560          C  
ATOM   8598  CG  PRO A 565     206.340 170.056 202.746  1.00  2.560          C  
ATOM   8599  CD  PRO A 565     206.158 168.875 201.829  1.00  2.560          C  
ATOM   8600  HA  PRO A 565     206.036 167.981 204.800  1.00  2.050          H  
ATOM   8601 1HB  PRO A 565     204.363 170.280 203.684  1.00  3.080          H  
ATOM   8602 2HB  PRO A 565     205.702 170.339 204.785  1.00  3.080          H  
ATOM   8603 1HG  PRO A 565     206.199 171.052 202.276  1.00  3.080          H  
ATOM   8604 2HG  PRO A 565     207.366 170.063 203.133  1.00  3.080          H  
ATOM   8605 1HD  PRO A 565     205.457 169.129 201.019  1.00  3.080          H  
ATOM   8606 2HD  PRO A 565     207.180 168.604 201.421  1.00  3.080          H  
ATOM   8607  N   HIS A 566     203.033 167.595 203.575  1.00  1.380          N  
ATOM   8608  CA  HIS A 566     201.662 167.269 203.851  1.00  1.510          C  
ATOM   8609  C   HIS A 566     201.302 165.870 203.389  1.00  1.350          C  
ATOM   8610  O   HIS A 566     200.855 165.697 202.266  1.00  1.170          O  
ATOM   8611  CB  HIS A 566     200.757 168.275 203.178  1.00  2.060          C  
ATOM   8612  CG  HIS A 566     200.907 169.675 203.692  1.00  2.060          C  
ATOM   8613  ND1 HIS A 566     200.412 170.081 204.910  1.00  2.060          N  
ATOM   8614  CD2 HIS A 566     201.480 170.765 203.122  1.00  2.060          C  
ATOM   8615  CE1 HIS A 566     200.685 171.363 205.084  1.00  2.060          C  
ATOM   8616  NE2 HIS A 566     201.340 171.804 204.021  1.00  2.060          N  
ATOM   8617  H   HIS A 566     203.347 167.483 202.621  1.00  1.660          H  
ATOM   8618  HA  HIS A 566     201.474 167.298 204.926  1.00  1.810          H  
ATOM   8619 1HB  HIS A 566     200.980 168.293 202.124  1.00  2.470          H  
ATOM   8620 2HB  HIS A 566     199.708 167.968 203.300  1.00  2.470          H  
ATOM   8621  HD1 HIS A 566     200.158 169.483 205.670  1.00  2.470          H  
ATOM   8622  HD2 HIS A 566     201.993 170.925 202.173  1.00  2.470          H  
ATOM   8623  HE1 HIS A 566     200.376 171.875 205.994  1.00  2.470          H  
ATOM   8624  N   CYS A 567     201.598 164.854 204.170  1.00  1.450          N  
ATOM   8625  CA  CYS A 567     201.277 163.516 203.716  1.00  1.370          C  
ATOM   8626  C   CYS A 567     199.718 163.526 203.709  1.00  1.400          C  
ATOM   8627  O   CYS A 567     199.130 164.118 204.616  1.00  1.630          O  
ATOM   8628  CB  CYS A 567     201.945 162.450 204.599  1.00  1.950          C  
ATOM   8629  SG  CYS A 567     201.865 160.718 203.930  1.00  1.950          S  
ATOM   8630  H   CYS A 567     202.036 165.014 205.078  1.00  1.740          H  
ATOM   8631  HA  CYS A 567     201.616 163.411 202.697  1.00  1.640          H  
ATOM   8632 1HB  CYS A 567     202.993 162.692 204.727  1.00  2.340          H  
ATOM   8633 2HB  CYS A 567     201.479 162.452 205.564  1.00  2.340          H  
ATOM   8634  N   VAL A 568     199.044 162.992 202.663  1.00  1.210          N  
ATOM   8635  CA  VAL A 568     197.568 163.127 202.562  1.00  1.200          C  
ATOM   8636  C   VAL A 568     196.667 161.877 202.655  1.00  1.430          C  
ATOM   8637  O   VAL A 568     196.562 161.057 201.731  1.00  1.810          O  
ATOM   8638  CB  VAL A 568     197.222 163.880 201.212  1.00  1.680          C  
ATOM   8639  CG1 VAL A 568     195.741 164.010 200.981  1.00  1.680          C  
ATOM   8640  CG2 VAL A 568     197.767 165.285 201.242  1.00  1.680          C  
ATOM   8641  H   VAL A 568     199.543 162.459 201.954  1.00  1.450          H  
ATOM   8642  HA  VAL A 568     197.263 163.792 203.371  1.00  1.440          H  
ATOM   8643  HB  VAL A 568     197.653 163.318 200.372  1.00  2.020          H  
ATOM   8644 1HG1 VAL A 568     195.568 164.531 200.036  1.00  2.020          H  
ATOM   8645 2HG1 VAL A 568     195.298 163.051 200.913  1.00  2.020          H  
ATOM   8646 3HG1 VAL A 568     195.297 164.566 201.792  1.00  2.020          H  
ATOM   8647 1HG2 VAL A 568     197.546 165.797 200.310  1.00  2.020          H  
ATOM   8648 2HG2 VAL A 568     197.346 165.839 202.074  1.00  2.020          H  
ATOM   8649 3HG2 VAL A 568     198.820 165.237 201.355  1.00  2.020          H  
ATOM   8650  N   LYS A 569     195.902 161.847 203.748  1.00  1.450          N  
ATOM   8651  CA  LYS A 569     194.907 160.824 204.102  1.00  1.660          C  
ATOM   8652  C   LYS A 569     193.749 160.764 203.116  1.00  1.430          C  
ATOM   8653  O   LYS A 569     193.094 159.737 202.946  1.00  1.970          O  
ATOM   8654  CB  LYS A 569     194.346 161.058 205.523  1.00  2.240          C  
ATOM   8655  CG  LYS A 569     193.160 160.101 205.949  1.00  2.240          C  
ATOM   8656  CD  LYS A 569     193.573 158.633 205.995  1.00  2.240          C  
ATOM   8657  CE  LYS A 569     192.429 157.682 206.326  1.00  2.240          C  
ATOM   8658  NZ  LYS A 569     192.903 156.246 206.356  1.00  2.240          N  
ATOM   8659  H   LYS A 569     196.070 162.580 204.429  1.00  1.740          H  
ATOM   8660  HA  LYS A 569     195.408 159.855 204.088  1.00  1.990          H  
ATOM   8661 1HB  LYS A 569     195.143 160.941 206.254  1.00  2.690          H  
ATOM   8662 2HB  LYS A 569     193.979 162.086 205.597  1.00  2.690          H  
ATOM   8663 1HG  LYS A 569     192.838 160.386 206.951  1.00  2.690          H  
ATOM   8664 2HG  LYS A 569     192.306 160.221 205.281  1.00  2.690          H  
ATOM   8665 1HD  LYS A 569     193.851 158.377 205.036  1.00  2.690          H  
ATOM   8666 2HD  LYS A 569     194.417 158.464 206.653  1.00  2.690          H  
ATOM   8667 1HE  LYS A 569     191.994 157.930 207.294  1.00  2.690          H  
ATOM   8668 2HE  LYS A 569     191.672 157.775 205.551  1.00  2.690          H  
ATOM   8669 1HZ  LYS A 569     192.133 155.636 206.556  1.00  2.690          H  
ATOM   8670 2HZ  LYS A 569     193.343 155.975 205.427  1.00  2.690          H  
ATOM   8671 3HZ  LYS A 569     193.597 156.158 207.121  1.00  2.690          H  
ATOM   8672  N   THR A 570     193.485 161.895 202.499  1.00  1.440          N  
ATOM   8673  CA  THR A 570     192.364 162.075 201.608  1.00  1.590          C  
ATOM   8674  C   THR A 570     192.657 161.826 200.131  1.00  1.890          C  
ATOM   8675  O   THR A 570     191.863 162.241 199.287  1.00  2.710          O  
ATOM   8676  CB  THR A 570     191.767 163.478 201.809  1.00  2.170          C  
ATOM   8677  OG1 THR A 570     192.758 164.479 201.577  1.00  2.170          O  
ATOM   8678  CG2 THR A 570     191.274 163.606 203.232  1.00  2.170          C  
ATOM   8679  H   THR A 570     194.084 162.688 202.665  1.00  1.730          H  
ATOM   8680  HA  THR A 570     191.598 161.361 201.904  1.00  1.910          H  
ATOM   8681  HB  THR A 570     190.939 163.621 201.113  1.00  2.600          H  
ATOM   8682  HG1 THR A 570     192.333 165.338 201.484  1.00  2.600          H  
ATOM   8683 1HG2 THR A 570     190.839 164.596 203.375  1.00  2.600          H  
ATOM   8684 2HG2 THR A 570     190.516 162.849 203.419  1.00  2.600          H  
ATOM   8685 3HG2 THR A 570     192.099 163.470 203.926  1.00  2.600          H  
ATOM   8686  N   CYS A 571     193.782 161.156 199.815  1.00  1.640          N  
ATOM   8687  CA  CYS A 571     194.150 160.776 198.452  1.00  2.490          C  
ATOM   8688  C   CYS A 571     193.785 159.312 198.119  1.00  3.260          C  
ATOM   8689  O   CYS A 571     194.668 158.460 198.110  1.00  3.650          O  
ATOM   8690  CB  CYS A 571     195.657 160.958 198.247  1.00  3.150          C  
ATOM   8691  SG  CYS A 571     196.231 160.585 196.556  1.00  3.150          S  
ATOM   8692  H   CYS A 571     194.431 160.927 200.569  1.00  1.970          H  
ATOM   8693  HA  CYS A 571     193.625 161.437 197.762  1.00  2.990          H  
ATOM   8694 1HB  CYS A 571     195.917 161.976 198.490  1.00  3.780          H  
ATOM   8695 2HB  CYS A 571     196.194 160.321 198.940  1.00  3.780          H  
ATOM   8696  N   PRO A 572     192.510 158.916 197.884  1.00  3.640          N  
ATOM   8697  CA  PRO A 572     192.126 157.532 197.642  1.00  4.400          C  
ATOM   8698  C   PRO A 572     192.612 156.963 196.306  1.00  4.640          C  
ATOM   8699  O   PRO A 572     192.608 157.647 195.276  1.00  4.250          O  
ATOM   8700  CB  PRO A 572     190.598 157.615 197.661  1.00  6.600          C  
ATOM   8701  CG  PRO A 572     190.307 159.032 197.258  1.00  6.600          C  
ATOM   8702  CD  PRO A 572     191.391 159.841 197.852  1.00  6.600          C  
ATOM   8703  HA  PRO A 572     192.490 156.917 198.477  1.00  5.280          H  
ATOM   8704 1HB  PRO A 572     190.167 156.879 196.968  1.00  7.920          H  
ATOM   8705 2HB  PRO A 572     190.219 157.376 198.665  1.00  7.920          H  
ATOM   8706 1HG  PRO A 572     190.350 159.113 196.194  1.00  7.920          H  
ATOM   8707 2HG  PRO A 572     189.300 159.347 197.575  1.00  7.920          H  
ATOM   8708 1HD  PRO A 572     191.591 160.732 197.234  1.00  7.920          H  
ATOM   8709 2HD  PRO A 572     191.075 160.075 198.865  1.00  7.920          H  
ATOM   8710  N   ALA A 573     192.896 155.662 196.321  1.00  5.310          N  
ATOM   8711  CA  ALA A 573     193.291 154.878 195.150  1.00  5.650          C  
ATOM   8712  C   ALA A 573     192.278 154.918 194.003  1.00  5.680          C  
ATOM   8713  O   ALA A 573     192.659 154.894 192.837  1.00  6.600          O  
ATOM   8714  CB  ALA A 573     193.521 153.435 195.555  1.00  7.770          C  
ATOM   8715  H   ALA A 573     192.866 155.189 197.215  1.00  6.370          H  
ATOM   8716  HA  ALA A 573     194.228 155.294 194.776  1.00  6.780          H  
ATOM   8717 1HB  ALA A 573     193.861 152.867 194.687  1.00  9.330          H  
ATOM   8718 2HB  ALA A 573     194.279 153.389 196.336  1.00  9.330          H  
ATOM   8719 3HB  ALA A 573     192.593 153.006 195.926  1.00  9.330          H  
ATOM   8720  N   GLY A 574     190.986 154.946 194.328  1.00  4.770          N  
ATOM   8721  CA  GLY A 574     189.933 154.868 193.318  1.00  4.830          C  
ATOM   8722  C   GLY A 574     189.639 156.137 192.514  1.00  3.940          C  
ATOM   8723  O   GLY A 574     188.776 156.105 191.638  1.00  3.760          O  
ATOM   8724  H   GLY A 574     190.712 154.968 195.300  1.00  5.720          H  
ATOM   8725 1HA  GLY A 574     190.188 154.068 192.622  1.00  5.800          H  
ATOM   8726 2HA  GLY A 574     189.014 154.552 193.808  1.00  5.800          H  
ATOM   8727  N   VAL A 575     190.303 157.251 192.809  1.00  3.480          N  
ATOM   8728  CA  VAL A 575     190.041 158.474 192.049  1.00  2.770          C  
ATOM   8729  C   VAL A 575     190.922 158.594 190.800  1.00  2.920          C  
ATOM   8730  O   VAL A 575     190.432 158.904 189.716  1.00  3.850          O  
ATOM   8731  CB  VAL A 575     190.145 159.703 192.975  1.00  4.160          C  
ATOM   8732  CG1 VAL A 575     190.056 161.038 192.203  1.00  4.160          C  
ATOM   8733  CG2 VAL A 575     188.983 159.654 193.929  1.00  4.160          C  
ATOM   8734  H   VAL A 575     191.019 157.238 193.546  1.00  4.180          H  
ATOM   8735  HA  VAL A 575     189.007 158.433 191.709  1.00  3.320          H  
ATOM   8736  HB  VAL A 575     191.078 159.659 193.525  1.00  4.990          H  
ATOM   8737 1HG1 VAL A 575     190.112 161.876 192.913  1.00  4.990          H  
ATOM   8738 2HG1 VAL A 575     190.889 161.111 191.513  1.00  4.990          H  
ATOM   8739 3HG1 VAL A 575     189.119 161.094 191.652  1.00  4.990          H  
ATOM   8740 1HG2 VAL A 575     189.063 160.497 194.600  1.00  4.990          H  
ATOM   8741 2HG2 VAL A 575     188.052 159.705 193.372  1.00  4.990          H  
ATOM   8742 3HG2 VAL A 575     189.007 158.729 194.491  1.00  4.990          H  
ATOM   8743  N   MET A 576     192.222 158.389 190.954  1.00  2.470          N  
ATOM   8744  CA  MET A 576     193.177 158.541 189.863  1.00  3.140          C  
ATOM   8745  C   MET A 576     193.742 157.234 189.306  1.00  2.920          C  
ATOM   8746  O   MET A 576     194.385 156.473 190.025  1.00  2.470          O  
ATOM   8747  CB  MET A 576     194.313 159.386 190.392  1.00  4.130          C  
ATOM   8748  CG  MET A 576     195.472 159.630 189.467  1.00  4.130          C  
ATOM   8749  SD  MET A 576     196.693 160.673 190.239  1.00  4.130          S  
ATOM   8750  CE  MET A 576     195.982 162.227 189.845  1.00  4.130          C  
ATOM   8751  H   MET A 576     192.565 158.122 191.864  1.00  2.960          H  
ATOM   8752  HA  MET A 576     192.682 159.072 189.049  1.00  3.770          H  
ATOM   8753 1HB  MET A 576     193.902 160.342 190.682  1.00  4.950          H  
ATOM   8754 2HB  MET A 576     194.710 158.908 191.282  1.00  4.950          H  
ATOM   8755 1HG  MET A 576     195.937 158.696 189.183  1.00  4.950          H  
ATOM   8756 2HG  MET A 576     195.116 160.127 188.581  1.00  4.950          H  
ATOM   8757 1HE  MET A 576     196.535 162.998 190.289  1.00  4.950          H  
ATOM   8758 2HE  MET A 576     195.991 162.335 188.771  1.00  4.950          H  
ATOM   8759 3HE  MET A 576     194.971 162.289 190.210  1.00  4.950          H  
ATOM   8760  N   GLY A 577     193.572 157.017 187.999  1.00  3.600          N  
ATOM   8761  CA  GLY A 577     194.120 155.827 187.340  1.00  3.460          C  
ATOM   8762  C   GLY A 577     195.545 156.071 186.827  1.00  4.080          C  
ATOM   8763  O   GLY A 577     196.116 157.155 187.018  1.00  4.870          O  
ATOM   8764  H   GLY A 577     193.003 157.674 187.485  1.00  4.320          H  
ATOM   8765 1HA  GLY A 577     194.122 154.990 188.041  1.00  4.150          H  
ATOM   8766 2HA  GLY A 577     193.476 155.541 186.509  1.00  4.150          H  
ATOM   8767  N   GLU A 578     196.097 155.097 186.106  1.00  3.990          N  
ATOM   8768  CA  GLU A 578     197.473 155.168 185.608  1.00  4.820          C  
ATOM   8769  C   GLU A 578     197.752 156.302 184.625  1.00  4.890          C  
ATOM   8770  O   GLU A 578     198.798 156.957 184.701  1.00  4.770          O  
ATOM   8771  CB  GLU A 578     197.825 153.837 184.944  1.00  6.420          C  
ATOM   8772  CG  GLU A 578     197.884 152.644 185.909  1.00  6.420          C  
ATOM   8773  CD  GLU A 578     196.514 152.081 186.257  1.00  6.420          C  
ATOM   8774  OE1 GLU A 578     195.534 152.576 185.729  1.00  6.420          O  
ATOM   8775  OE2 GLU A 578     196.446 151.183 187.053  1.00  6.420          O  
ATOM   8776  H   GLU A 578     195.567 154.235 185.950  1.00  4.790          H  
ATOM   8777  HA  GLU A 578     198.126 155.306 186.470  1.00  5.780          H  
ATOM   8778 1HB  GLU A 578     197.096 153.613 184.166  1.00  7.700          H  
ATOM   8779 2HB  GLU A 578     198.799 153.923 184.459  1.00  7.700          H  
ATOM   8780 1HG  GLU A 578     198.482 151.856 185.455  1.00  7.700          H  
ATOM   8781 2HG  GLU A 578     198.384 152.959 186.825  1.00  7.700          H  
ATOM   8782  N   ASN A 579     196.816 156.575 183.723  1.00  5.270          N  
ATOM   8783  CA  ASN A 579     197.078 157.619 182.744  1.00  5.630          C  
ATOM   8784  C   ASN A 579     197.089 158.976 183.413  1.00  5.260          C  
ATOM   8785  O   ASN A 579     197.946 159.816 183.129  1.00  5.440          O  
ATOM   8786  CB  ASN A 579     196.047 157.588 181.640  1.00  7.740          C  
ATOM   8787  CG  ASN A 579     196.217 156.413 180.728  1.00  7.740          C  
ATOM   8788  OD1 ASN A 579     197.289 155.804 180.644  1.00  7.740          O  
ATOM   8789  ND2 ASN A 579     195.164 156.073 180.037  1.00  7.740          N  
ATOM   8790  H   ASN A 579     195.968 156.026 183.703  1.00  6.320          H  
ATOM   8791  HA  ASN A 579     198.070 157.458 182.315  1.00  6.760          H  
ATOM   8792 1HB  ASN A 579     195.049 157.556 182.078  1.00  9.290          H  
ATOM   8793 2HB  ASN A 579     196.117 158.505 181.054  1.00  9.290          H  
ATOM   8794 1HD2 ASN A 579     195.210 155.295 179.409  1.00  9.290          H  
ATOM   8795 2HD2 ASN A 579     194.312 156.587 180.129  1.00  9.290          H  
ATOM   8796  N   ASN A 580     196.167 159.162 184.352  1.00  4.930          N  
ATOM   8797  CA  ASN A 580     196.066 160.419 185.060  1.00  4.910          C  
ATOM   8798  C   ASN A 580     197.246 160.593 185.996  1.00  4.170          C  
ATOM   8799  O   ASN A 580     197.708 161.718 186.190  1.00  4.370          O  
ATOM   8800  CB  ASN A 580     194.731 160.512 185.754  1.00  6.880          C  
ATOM   8801  CG  ASN A 580     193.641 160.725 184.736  1.00  6.880          C  
ATOM   8802  OD1 ASN A 580     193.905 161.219 183.634  1.00  6.880          O  
ATOM   8803  ND2 ASN A 580     192.440 160.354 185.049  1.00  6.880          N  
ATOM   8804  H   ASN A 580     195.502 158.427 184.528  1.00  5.920          H  
ATOM   8805  HA  ASN A 580     196.123 161.229 184.332  1.00  5.890          H  
ATOM   8806 1HB  ASN A 580     194.537 159.592 186.309  1.00  8.260          H  
ATOM   8807 2HB  ASN A 580     194.730 161.343 186.465  1.00  8.260          H  
ATOM   8808 1HD2 ASN A 580     191.693 160.475 184.387  1.00  8.260          H  
ATOM   8809 2HD2 ASN A 580     192.244 159.954 185.938  1.00  8.260          H  
ATOM   8810  N   THR A 581     197.763 159.483 186.544  1.00  3.590          N  
ATOM   8811  CA  THR A 581     198.920 159.535 187.423  1.00  3.350          C  
ATOM   8812  C   THR A 581     200.114 160.059 186.657  1.00  4.240          C  
ATOM   8813  O   THR A 581     200.817 160.945 187.141  1.00  5.020          O  
ATOM   8814  CB  THR A 581     199.291 158.152 188.012  1.00  4.790          C  
ATOM   8815  OG1 THR A 581     198.212 157.642 188.804  1.00  4.790          O  
ATOM   8816  CG2 THR A 581     200.530 158.295 188.911  1.00  4.790          C  
ATOM   8817  H   THR A 581     197.295 158.589 186.395  1.00  4.310          H  
ATOM   8818  HA  THR A 581     198.713 160.222 188.238  1.00  4.020          H  
ATOM   8819  HB  THR A 581     199.504 157.454 187.205  1.00  5.740          H  
ATOM   8820  HG1 THR A 581     197.435 157.466 188.227  1.00  5.740          H  
ATOM   8821 1HG2 THR A 581     200.782 157.323 189.327  1.00  5.740          H  
ATOM   8822 2HG2 THR A 581     201.379 158.670 188.341  1.00  5.740          H  
ATOM   8823 3HG2 THR A 581     200.304 158.989 189.719  1.00  5.740          H  
ATOM   8824  N   LEU A 582     200.363 159.521 185.460  1.00  4.330          N  
ATOM   8825  CA  LEU A 582     201.505 159.985 184.681  1.00  5.460          C  
ATOM   8826  C   LEU A 582     201.365 161.439 184.231  1.00  6.110          C  
ATOM   8827  O   LEU A 582     202.332 162.205 184.297  1.00  6.540          O  
ATOM   8828  CB  LEU A 582     201.696 159.070 183.470  1.00  7.190          C  
ATOM   8829  CG  LEU A 582     202.185 157.620 183.784  1.00  7.190          C  
ATOM   8830  CD1 LEU A 582     202.101 156.781 182.514  1.00  7.190          C  
ATOM   8831  CD2 LEU A 582     203.642 157.647 184.312  1.00  7.190          C  
ATOM   8832  H   LEU A 582     199.767 158.757 185.118  1.00  5.200          H  
ATOM   8833  HA  LEU A 582     202.381 159.933 185.315  1.00  6.550          H  
ATOM   8834 1HB  LEU A 582     200.731 158.985 182.958  1.00  8.630          H  
ATOM   8835 2HB  LEU A 582     202.408 159.531 182.792  1.00  8.630          H  
ATOM   8836  HG  LEU A 582     201.530 157.169 184.535  1.00  8.630          H  
ATOM   8837 1HD1 LEU A 582     202.428 155.764 182.729  1.00  8.630          H  
ATOM   8838 2HD1 LEU A 582     201.066 156.760 182.161  1.00  8.630          H  
ATOM   8839 3HD1 LEU A 582     202.739 157.212 181.746  1.00  8.630          H  
ATOM   8840 1HD2 LEU A 582     203.964 156.627 184.517  1.00  8.630          H  
ATOM   8841 2HD2 LEU A 582     204.294 158.088 183.557  1.00  8.630          H  
ATOM   8842 3HD2 LEU A 582     203.715 158.223 185.226  1.00  8.630          H  
ATOM   8843  N   VAL A 583     200.165 161.849 183.820  1.00  6.300          N  
ATOM   8844  CA  VAL A 583     199.981 163.226 183.384  1.00  6.960          C  
ATOM   8845  C   VAL A 583     200.237 164.170 184.562  1.00  6.850          C  
ATOM   8846  O   VAL A 583     200.910 165.185 184.411  1.00  7.410          O  
ATOM   8847  CB  VAL A 583     198.585 163.408 182.754  1.00  9.480          C  
ATOM   8848  CG1 VAL A 583     198.298 164.864 182.476  1.00  9.480          C  
ATOM   8849  CG2 VAL A 583     198.531 162.623 181.447  1.00  9.480          C  
ATOM   8850  H   VAL A 583     199.386 161.181 183.765  1.00  7.560          H  
ATOM   8851  HA  VAL A 583     200.720 163.438 182.612  1.00  8.350          H  
ATOM   8852  HB  VAL A 583     197.826 163.034 183.445  1.00 11.380          H  
ATOM   8853 1HG1 VAL A 583     197.309 164.968 182.032  1.00 11.380          H  
ATOM   8854 2HG1 VAL A 583     198.324 165.395 183.377  1.00 11.380          H  
ATOM   8855 3HG1 VAL A 583     199.043 165.273 181.793  1.00 11.380          H  
ATOM   8856 1HG2 VAL A 583     197.544 162.731 181.000  1.00 11.380          H  
ATOM   8857 2HG2 VAL A 583     199.285 163.008 180.763  1.00 11.380          H  
ATOM   8858 3HG2 VAL A 583     198.725 161.574 181.636  1.00 11.380          H  
ATOM   8859  N   TRP A 584     199.696 163.822 185.724  1.00  6.240          N  
ATOM   8860  CA  TRP A 584     199.850 164.547 186.975  1.00  6.180          C  
ATOM   8861  C   TRP A 584     201.303 164.640 187.415  1.00  7.060          C  
ATOM   8862  O   TRP A 584     201.837 165.735 187.625  1.00  7.300          O  
ATOM   8863  CB  TRP A 584     198.968 163.789 187.955  1.00  8.680          C  
ATOM   8864  CG  TRP A 584     198.897 164.092 189.376  1.00  8.680          C  
ATOM   8865  CD1 TRP A 584     198.193 165.060 189.981  1.00  8.680          C  
ATOM   8866  CD2 TRP A 584     199.420 163.261 190.434  1.00  8.680          C  
ATOM   8867  NE1 TRP A 584     198.235 164.887 191.334  1.00  8.680          N  
ATOM   8868  CE2 TRP A 584     198.964 163.797 191.626  1.00  8.680          C  
ATOM   8869  CE3 TRP A 584     200.186 162.096 190.459  1.00  8.680          C  
ATOM   8870  CZ2 TRP A 584     199.230 163.217 192.835  1.00  8.680          C  
ATOM   8871  CZ3 TRP A 584     200.466 161.518 191.678  1.00  8.680          C  
ATOM   8872  CH2 TRP A 584     199.995 162.065 192.843  1.00  8.680          C  
ATOM   8873  H   TRP A 584     199.116 162.979 185.761  1.00  7.490          H  
ATOM   8874  HA  TRP A 584     199.480 165.550 186.842  1.00  7.420          H  
ATOM   8875 1HB  TRP A 584     197.950 163.835 187.589  1.00 10.410          H  
ATOM   8876 2HB  TRP A 584     199.241 162.751 187.896  1.00 10.410          H  
ATOM   8877  HD1 TRP A 584     197.624 165.833 189.480  1.00 10.410          H  
ATOM   8878  HE1 TRP A 584     197.718 165.471 192.015  1.00 10.410          H  
ATOM   8879  HE3 TRP A 584     200.549 161.647 189.539  1.00 10.410          H  
ATOM   8880  HZ2 TRP A 584     198.852 163.634 193.766  1.00 10.410          H  
ATOM   8881  HZ3 TRP A 584     201.065 160.607 191.689  1.00 10.410          H  
ATOM   8882  HH2 TRP A 584     200.220 161.583 193.795  1.00 10.410          H  
ATOM   8883  N   LYS A 585     201.985 163.497 187.448  1.00  7.810          N  
ATOM   8884  CA  LYS A 585     203.375 163.422 187.856  1.00  8.840          C  
ATOM   8885  C   LYS A 585     204.264 164.359 187.050  1.00  8.820          C  
ATOM   8886  O   LYS A 585     205.127 165.039 187.611  1.00  9.450          O  
ATOM   8887  CB  LYS A 585     203.868 161.977 187.718  1.00 11.960          C  
ATOM   8888  CG  LYS A 585     205.313 161.723 188.134  1.00 11.960          C  
ATOM   8889  CD  LYS A 585     205.642 160.230 188.034  1.00 11.960          C  
ATOM   8890  CE  LYS A 585     207.095 159.949 188.385  1.00 11.960          C  
ATOM   8891  NZ  LYS A 585     207.415 158.492 188.306  1.00 11.960          N  
ATOM   8892  H   LYS A 585     201.506 162.627 187.229  1.00  9.370          H  
ATOM   8893  HA  LYS A 585     203.437 163.715 188.902  1.00 10.610          H  
ATOM   8894 1HB  LYS A 585     203.226 161.325 188.310  1.00 14.360          H  
ATOM   8895 2HB  LYS A 585     203.766 161.666 186.677  1.00 14.360          H  
ATOM   8896 1HG  LYS A 585     205.984 162.277 187.470  1.00 14.360          H  
ATOM   8897 2HG  LYS A 585     205.471 162.069 189.153  1.00 14.360          H  
ATOM   8898 1HD  LYS A 585     204.998 159.671 188.714  1.00 14.360          H  
ATOM   8899 2HD  LYS A 585     205.447 159.886 187.020  1.00 14.360          H  
ATOM   8900 1HE  LYS A 585     207.737 160.489 187.693  1.00 14.360          H  
ATOM   8901 2HE  LYS A 585     207.294 160.299 189.396  1.00 14.360          H  
ATOM   8902 1HZ  LYS A 585     208.386 158.346 188.542  1.00 14.360          H  
ATOM   8903 2HZ  LYS A 585     206.832 157.982 188.955  1.00 14.360          H  
ATOM   8904 3HZ  LYS A 585     207.243 158.154 187.367  1.00 14.360          H  
ATOM   8905  N   TYR A 586     204.038 164.419 185.741  1.00  8.190          N  
ATOM   8906  CA  TYR A 586     204.866 165.228 184.868  1.00  8.150          C  
ATOM   8907  C   TYR A 586     204.284 166.567 184.374  1.00  7.150          C  
ATOM   8908  O   TYR A 586     204.836 167.140 183.430  1.00  7.510          O  
ATOM   8909  CB  TYR A 586     205.274 164.380 183.665  1.00 11.430          C  
ATOM   8910  CG  TYR A 586     206.133 163.180 184.040  1.00 11.430          C  
ATOM   8911  CD1 TYR A 586     205.593 161.899 184.038  1.00 11.430          C  
ATOM   8912  CD2 TYR A 586     207.460 163.364 184.389  1.00 11.430          C  
ATOM   8913  CE1 TYR A 586     206.370 160.822 184.376  1.00 11.430          C  
ATOM   8914  CE2 TYR A 586     208.239 162.280 184.727  1.00 11.430          C  
ATOM   8915  CZ  TYR A 586     207.698 161.014 184.720  1.00 11.430          C  
ATOM   8916  OH  TYR A 586     208.482 159.933 185.049  1.00 11.430          O  
ATOM   8917  H   TYR A 586     203.322 163.809 185.328  1.00  9.830          H  
ATOM   8918  HA  TYR A 586     205.769 165.472 185.422  1.00  9.780          H  
ATOM   8919 1HB  TYR A 586     204.375 164.016 183.162  1.00 13.710          H  
ATOM   8920 2HB  TYR A 586     205.828 164.988 182.955  1.00 13.710          H  
ATOM   8921  HD1 TYR A 586     204.560 161.744 183.766  1.00 13.710          H  
ATOM   8922  HD2 TYR A 586     207.889 164.366 184.394  1.00 13.710          H  
ATOM   8923  HE1 TYR A 586     205.944 159.822 184.368  1.00 13.710          H  
ATOM   8924  HE2 TYR A 586     209.284 162.426 184.998  1.00 13.710          H  
ATOM   8925  HH  TYR A 586     209.389 160.228 185.184  1.00 13.710          H  
ATOM   8926  N   ALA A 587     203.203 167.098 184.970  1.00  6.070          N  
ATOM   8927  CA  ALA A 587     202.683 168.366 184.423  1.00  5.220          C  
ATOM   8928  C   ALA A 587     201.933 169.271 185.404  1.00  4.450          C  
ATOM   8929  O   ALA A 587     201.366 168.832 186.412  1.00  4.140          O  
ATOM   8930  CB  ALA A 587     201.736 168.076 183.262  1.00  7.650          C  
ATOM   8931  H   ALA A 587     202.746 166.615 185.752  1.00  7.280          H  
ATOM   8932  HA  ALA A 587     203.537 168.929 184.050  1.00  6.260          H  
ATOM   8933 1HB  ALA A 587     201.393 169.011 182.824  1.00  9.180          H  
ATOM   8934 2HB  ALA A 587     202.249 167.488 182.508  1.00  9.180          H  
ATOM   8935 3HB  ALA A 587     200.882 167.523 183.624  1.00  9.180          H  
ATOM   8936  N   ASP A 588     201.926 170.570 185.061  1.00  4.370          N  
ATOM   8937  CA  ASP A 588     201.159 171.604 185.758  1.00  3.870          C  
ATOM   8938  C   ASP A 588     199.692 171.259 185.705  1.00  3.670          C  
ATOM   8939  O   ASP A 588     199.213 170.805 184.663  1.00  3.650          O  
ATOM   8940  CB  ASP A 588     201.338 172.999 185.150  1.00  5.620          C  
ATOM   8941  CG  ASP A 588     200.654 174.112 186.024  1.00  5.620          C  
ATOM   8942  OD1 ASP A 588     199.437 174.322 185.890  1.00  5.620          O  
ATOM   8943  OD2 ASP A 588     201.343 174.711 186.815  1.00  5.620          O  
ATOM   8944  H   ASP A 588     202.462 170.847 184.249  1.00  5.240          H  
ATOM   8945  HA  ASP A 588     201.471 171.636 186.802  1.00  4.640          H  
ATOM   8946 1HB  ASP A 588     202.403 173.227 185.064  1.00  6.740          H  
ATOM   8947 2HB  ASP A 588     200.916 173.021 184.145  1.00  6.740          H  
ATOM   8948  N   ALA A 589     198.972 171.562 186.779  1.00  3.930          N  
ATOM   8949  CA  ALA A 589     197.565 171.226 186.935  1.00  3.870          C  
ATOM   8950  C   ALA A 589     196.714 171.689 185.754  1.00  4.460          C  
ATOM   8951  O   ALA A 589     195.744 171.013 185.380  1.00  4.410          O  
ATOM   8952  CB  ALA A 589     197.032 171.842 188.209  1.00  5.440          C  
ATOM   8953  H   ALA A 589     199.436 172.026 187.547  1.00  4.720          H  
ATOM   8954  HA  ALA A 589     197.497 170.151 187.019  1.00  4.640          H  
ATOM   8955 1HB  ALA A 589     195.989 171.557 188.347  1.00  6.530          H  
ATOM   8956 2HB  ALA A 589     197.618 171.500 189.053  1.00  6.530          H  
ATOM   8957 3HB  ALA A 589     197.096 172.928 188.144  1.00  6.530          H  
ATOM   8958  N   GLY A 590     197.082 172.793 185.101  1.00  5.350          N  
ATOM   8959  CA  GLY A 590     196.295 173.291 183.977  1.00  6.310          C  
ATOM   8960  C   GLY A 590     196.160 172.273 182.824  1.00  7.050          C  
ATOM   8961  O   GLY A 590     195.277 172.409 181.974  1.00  7.710          O  
ATOM   8962  H   GLY A 590     197.912 173.334 185.400  1.00  6.420          H  
ATOM   8963 1HA  GLY A 590     195.306 173.574 184.334  1.00  7.570          H  
ATOM   8964 2HA  GLY A 590     196.765 174.199 183.599  1.00  7.570          H  
ATOM   8965  N   HIS A 591     197.042 171.265 182.789  1.00  7.040          N  
ATOM   8966  CA  HIS A 591     197.048 170.230 181.769  1.00  7.680          C  
ATOM   8967  C   HIS A 591     196.801 168.843 182.365  1.00  6.750          C  
ATOM   8968  O   HIS A 591     197.008 167.829 181.695  1.00  7.130          O  
ATOM   8969  CB  HIS A 591     198.408 170.231 181.082  1.00 10.500          C  
ATOM   8970  CG  HIS A 591     198.724 171.532 180.445  1.00 10.500          C  
ATOM   8971  ND1 HIS A 591     198.115 171.973 179.290  1.00 10.500          N  
ATOM   8972  CD2 HIS A 591     199.578 172.508 180.823  1.00 10.500          C  
ATOM   8973  CE1 HIS A 591     198.592 173.166 178.980  1.00 10.500          C  
ATOM   8974  NE2 HIS A 591     199.481 173.513 179.895  1.00 10.500          N  
ATOM   8975  H   HIS A 591     197.747 171.208 183.527  1.00  8.450          H  
ATOM   8976  HA  HIS A 591     196.273 170.430 181.033  1.00  9.220          H  
ATOM   8977 1HB  HIS A 591     199.180 170.011 181.821  1.00 12.600          H  
ATOM   8978 2HB  HIS A 591     198.442 169.452 180.322  1.00 12.600          H  
ATOM   8979  HD1 HIS A 591     197.267 171.607 178.906  1.00 12.600          H  
ATOM   8980  HD2 HIS A 591     200.257 172.604 181.670  1.00 12.600          H  
ATOM   8981  HE1 HIS A 591     198.237 173.689 178.093  1.00 12.600          H  
ATOM   8982  N   VAL A 592     196.382 168.805 183.628  1.00  5.550          N  
ATOM   8983  CA  VAL A 592     196.169 167.560 184.353  1.00  4.670          C  
ATOM   8984  C   VAL A 592     194.722 167.392 184.784  1.00  5.100          C  
ATOM   8985  O   VAL A 592     194.161 166.300 184.705  1.00  5.210          O  
ATOM   8986  CB  VAL A 592     197.017 167.514 185.637  1.00  6.890          C  
ATOM   8987  CG1 VAL A 592     196.765 166.241 186.382  1.00  6.890          C  
ATOM   8988  CG2 VAL A 592     198.484 167.685 185.333  1.00  6.890          C  
ATOM   8989  H   VAL A 592     196.200 169.689 184.103  1.00  6.660          H  
ATOM   8990  HA  VAL A 592     196.435 166.732 183.704  1.00  5.600          H  
ATOM   8991  HB  VAL A 592     196.689 168.308 186.270  1.00  8.270          H  
ATOM   8992 1HG1 VAL A 592     197.328 166.258 187.293  1.00  8.270          H  
ATOM   8993 2HG1 VAL A 592     195.734 166.146 186.622  1.00  8.270          H  
ATOM   8994 3HG1 VAL A 592     197.073 165.392 185.769  1.00  8.270          H  
ATOM   8995 1HG2 VAL A 592     199.051 167.697 186.258  1.00  8.270          H  
ATOM   8996 2HG2 VAL A 592     198.843 166.906 184.725  1.00  8.270          H  
ATOM   8997 3HG2 VAL A 592     198.633 168.596 184.824  1.00  8.270          H  
ATOM   8998  N   CYS A 593     194.143 168.472 185.313  1.00  5.540          N  
ATOM   8999  CA  CYS A 593     192.841 168.374 185.955  1.00  6.300          C  
ATOM   9000  C   CYS A 593     191.945 169.571 185.661  1.00  7.580          C  
ATOM   9001  O   CYS A 593     191.894 170.522 186.421  1.00  8.280          O  
ATOM   9002  CB  CYS A 593     193.034 168.316 187.468  1.00  8.520          C  
ATOM   9003  SG  CYS A 593     191.512 168.103 188.424  1.00  8.520          S  
ATOM   9004  H   CYS A 593     194.648 169.347 185.334  1.00  6.650          H  
ATOM   9005  HA  CYS A 593     192.348 167.472 185.614  1.00  7.560          H  
ATOM   9006 1HB  CYS A 593     193.696 167.512 187.701  1.00 10.220          H  
ATOM   9007 2HB  CYS A 593     193.523 169.229 187.802  1.00 10.220          H  
ATOM   9008  N   HIS A 594     191.178 169.492 184.577  1.00  8.020          N  
ATOM   9009  CA  HIS A 594     190.308 170.609 184.233  1.00  9.310          C  
ATOM   9010  C   HIS A 594     189.162 170.721 185.232  1.00  9.610          C  
ATOM   9011  O   HIS A 594     188.601 171.797 185.446  1.00 10.630          O  
ATOM   9012  CB  HIS A 594     189.755 170.398 182.829  1.00 12.520          C  
ATOM   9013  CG  HIS A 594     188.929 169.157 182.730  1.00 12.520          C  
ATOM   9014  ND1 HIS A 594     189.494 167.895 182.704  1.00 12.520          N  
ATOM   9015  CD2 HIS A 594     187.588 168.971 182.656  1.00 12.520          C  
ATOM   9016  CE1 HIS A 594     188.530 166.988 182.611  1.00 12.520          C  
ATOM   9017  NE2 HIS A 594     187.369 167.616 182.579  1.00 12.520          N  
ATOM   9018  H   HIS A 594     191.206 168.680 183.963  1.00  9.620          H  
ATOM   9019  HA  HIS A 594     190.877 171.540 184.249  1.00 11.170          H  
ATOM   9020 1HB  HIS A 594     189.136 171.250 182.545  1.00 15.020          H  
ATOM   9021 2HB  HIS A 594     190.576 170.330 182.115  1.00 15.020          H  
ATOM   9022  HD2 HIS A 594     186.827 169.752 182.656  1.00 15.020          H  
ATOM   9023  HE1 HIS A 594     188.672 165.908 182.572  1.00 15.020          H  
ATOM   9024  HE2 HIS A 594     186.460 167.175 182.512  1.00 15.020          H  
ATOM   9025  N   LEU A 595     188.900 169.618 185.927  1.00  8.730          N  
ATOM   9026  CA  LEU A 595     187.837 169.486 186.915  1.00  8.980          C  
ATOM   9027  C   LEU A 595     188.137 170.323 188.145  1.00  9.400          C  
ATOM   9028  O   LEU A 595     187.238 170.654 188.935  1.00 10.250          O  
ATOM   9029  CB  LEU A 595     187.725 168.025 187.360  1.00 12.470          C  
ATOM   9030  CG  LEU A 595     187.302 166.988 186.314  1.00 12.470          C  
ATOM   9031  CD1 LEU A 595     187.429 165.603 186.951  1.00 12.470          C  
ATOM   9032  CD2 LEU A 595     185.872 167.248 185.838  1.00 12.470          C  
ATOM   9033  H   LEU A 595     189.465 168.808 185.714  1.00 10.480          H  
ATOM   9034  HA  LEU A 595     186.905 169.839 186.481  1.00 10.780          H  
ATOM   9035 1HB  LEU A 595     188.679 167.716 187.762  1.00 14.970          H  
ATOM   9036 2HB  LEU A 595     186.996 167.979 188.163  1.00 14.970          H  
ATOM   9037  HG  LEU A 595     187.974 167.033 185.465  1.00 14.970          H  
ATOM   9038 1HD1 LEU A 595     187.154 164.833 186.223  1.00 14.970          H  
ATOM   9039 2HD1 LEU A 595     188.457 165.446 187.267  1.00 14.970          H  
ATOM   9040 3HD1 LEU A 595     186.766 165.534 187.820  1.00 14.970          H  
ATOM   9041 1HD2 LEU A 595     185.596 166.491 185.105  1.00 14.970          H  
ATOM   9042 2HD2 LEU A 595     185.190 167.195 186.688  1.00 14.970          H  
ATOM   9043 3HD2 LEU A 595     185.800 168.227 185.376  1.00 14.970          H  
ATOM   9044  N   CYS A 596     189.418 170.621 188.321  1.00  8.900          N  
ATOM   9045  CA  CYS A 596     189.911 171.342 189.452  1.00  9.370          C  
ATOM   9046  C   CYS A 596     189.671 172.832 189.280  1.00 10.670          C  
ATOM   9047  O   CYS A 596     189.664 173.590 190.256  1.00 11.450          O  
ATOM   9048  CB  CYS A 596     191.403 171.037 189.607  1.00 12.930          C  
ATOM   9049  SG  CYS A 596     191.791 169.311 190.075  1.00 12.930          S  
ATOM   9050  H   CYS A 596     190.112 170.355 187.617  1.00 10.680          H  
ATOM   9051  HA  CYS A 596     189.384 170.998 190.341  1.00 11.240          H  
ATOM   9052 1HB  CYS A 596     191.909 171.260 188.679  1.00 15.520          H  
ATOM   9053 2HB  CYS A 596     191.836 171.669 190.330  1.00 15.520          H  
ATOM   9054  N   HIS A 597     189.419 173.292 188.047  1.00 11.070          N  
ATOM   9055  CA  HIS A 597     189.184 174.709 187.908  1.00 12.360          C  
ATOM   9056  C   HIS A 597     187.934 175.070 188.728  1.00 13.300          C  
ATOM   9057  O   HIS A 597     187.992 176.017 189.511  1.00 14.080          O  
ATOM   9058  CB  HIS A 597     189.176 175.159 186.434  1.00 16.790          C  
ATOM   9059  CG  HIS A 597     188.801 176.588 186.243  1.00 16.790          C  
ATOM   9060  ND1 HIS A 597     189.663 177.623 186.522  1.00 16.790          N  
ATOM   9061  CD2 HIS A 597     187.652 177.156 185.812  1.00 16.790          C  
ATOM   9062  CE1 HIS A 597     189.061 178.771 186.267  1.00 16.790          C  
ATOM   9063  NE2 HIS A 597     187.841 178.515 185.833  1.00 16.790          N  
ATOM   9064  H   HIS A 597     189.372 172.690 187.219  1.00 13.280          H  
ATOM   9065  HA  HIS A 597     190.011 175.251 188.365  1.00 14.830          H  
ATOM   9066 1HB  HIS A 597     190.204 175.076 186.074  1.00 20.150          H  
ATOM   9067 2HB  HIS A 597     188.610 174.519 185.792  1.00 20.150          H  
ATOM   9068  HD1 HIS A 597     190.507 177.542 187.056  1.00 20.150          H  
ATOM   9069  HD2 HIS A 597     186.699 176.741 185.489  1.00 20.150          H  
ATOM   9070  HE1 HIS A 597     189.580 179.716 186.425  1.00 20.150          H  
ATOM   9071  N   PRO A 598     186.764 174.405 188.538  1.00 13.350          N  
ATOM   9072  CA  PRO A 598     185.602 174.527 189.394  1.00 14.130          C  
ATOM   9073  C   PRO A 598     185.891 174.275 190.880  1.00 13.970          C  
ATOM   9074  O   PRO A 598     185.601 175.135 191.710  1.00 14.920          O  
ATOM   9075  CB  PRO A 598     184.667 173.457 188.821  1.00 21.200          C  
ATOM   9076  CG  PRO A 598     185.013 173.411 187.373  1.00 21.200          C  
ATOM   9077  CD  PRO A 598     186.498 173.583 187.328  1.00 21.200          C  
ATOM   9078  HA  PRO A 598     185.172 175.529 189.260  1.00 16.960          H  
ATOM   9079 1HB  PRO A 598     184.836 172.493 189.322  1.00 25.430          H  
ATOM   9080 2HB  PRO A 598     183.620 173.734 189.008  1.00 25.430          H  
ATOM   9081 1HG  PRO A 598     184.697 172.450 186.939  1.00 25.430          H  
ATOM   9082 2HG  PRO A 598     184.481 174.200 186.828  1.00 25.430          H  
ATOM   9083 1HD  PRO A 598     186.983 172.631 187.351  1.00 25.430          H  
ATOM   9084 2HD  PRO A 598     186.679 174.121 186.425  1.00 25.430          H  
ATOM   9085  N   ASN A 599     186.428 173.084 191.234  1.00 12.890          N  
ATOM   9086  CA  ASN A 599     186.608 172.794 192.661  1.00 12.930          C  
ATOM   9087  C   ASN A 599     187.898 172.083 193.079  1.00 12.740          C  
ATOM   9088  O   ASN A 599     187.829 171.023 193.697  1.00 12.970          O  
ATOM   9089  CB  ASN A 599     185.437 171.957 193.162  1.00 18.090          C  
ATOM   9090  CG  ASN A 599     184.097 172.648 193.071  1.00 18.090          C  
ATOM   9091  OD1 ASN A 599     183.754 173.497 193.902  1.00 18.090          O  
ATOM   9092  ND2 ASN A 599     183.324 172.288 192.077  1.00 18.090          N  
ATOM   9093  H   ASN A 599     186.684 172.373 190.539  1.00 15.470          H  
ATOM   9094  HA  ASN A 599     186.602 173.746 193.193  1.00 15.520          H  
ATOM   9095 1HB  ASN A 599     185.390 171.032 192.586  1.00 21.700          H  
ATOM   9096 2HB  ASN A 599     185.608 171.683 194.203  1.00 21.700          H  
ATOM   9097 1HD2 ASN A 599     182.422 172.708 191.969  1.00 21.700          H  
ATOM   9098 2HD2 ASN A 599     183.635 171.594 191.429  1.00 21.700          H  
ATOM   9099  N   CYS A 600     189.062 172.661 192.827  1.00 12.340          N  
ATOM   9100  CA  CYS A 600     190.303 172.006 193.228  1.00 12.100          C  
ATOM   9101  C   CYS A 600     190.355 171.845 194.745  1.00 12.680          C  
ATOM   9102  O   CYS A 600     190.106 172.804 195.482  1.00 13.720          O  
ATOM   9103  CB  CYS A 600     191.535 172.832 192.848  1.00 17.040          C  
ATOM   9104  SG  CYS A 600     193.126 171.984 193.161  1.00 17.040          S  
ATOM   9105  H   CYS A 600     189.103 173.519 192.280  1.00 14.810          H  
ATOM   9106  HA  CYS A 600     190.359 171.030 192.755  1.00 14.520          H  
ATOM   9107 1HB  CYS A 600     191.497 173.157 191.830  1.00 20.440          H  
ATOM   9108 2HB  CYS A 600     191.537 173.737 193.457  1.00 20.440          H  
ATOM   9109  HG  CYS A 600     192.947 171.796 194.495  1.00 20.440          H  
ATOM   9110  N   THR A 601     190.696 170.653 195.210  1.00 12.060          N  
ATOM   9111  CA  THR A 601     190.872 170.380 196.630  1.00 12.550          C  
ATOM   9112  C   THR A 601     192.292 170.781 196.957  1.00 12.730          C  
ATOM   9113  O   THR A 601     192.990 171.318 196.105  1.00 13.080          O  
ATOM   9114  CB  THR A 601     190.639 168.912 197.024  1.00 17.370          C  
ATOM   9115  OG1 THR A 601     191.612 168.116 196.368  1.00 17.370          O  
ATOM   9116  CG2 THR A 601     189.229 168.461 196.662  1.00 17.370          C  
ATOM   9117  H   THR A 601     190.867 169.901 194.556  1.00 14.470          H  
ATOM   9118  HA  THR A 601     190.193 171.009 197.208  1.00 15.060          H  
ATOM   9119  HB  THR A 601     190.770 168.804 198.095  1.00 20.850          H  
ATOM   9120  HG1 THR A 601     191.685 167.258 196.788  1.00 20.850          H  
ATOM   9121 1HG2 THR A 601     189.083 167.425 196.951  1.00 20.850          H  
ATOM   9122 2HG2 THR A 601     188.509 169.082 197.188  1.00 20.850          H  
ATOM   9123 3HG2 THR A 601     189.063 168.558 195.616  1.00 20.850          H  
ATOM   9124  N   TYR A 602     192.725 170.570 198.188  1.00 12.620          N  
ATOM   9125  CA  TYR A 602     194.052 171.014 198.587  1.00 13.010          C  
ATOM   9126  C   TYR A 602     195.126 169.935 198.560  1.00 12.900          C  
ATOM   9127  O   TYR A 602     196.163 170.093 199.192  1.00 13.470          O  
ATOM   9128  CB  TYR A 602     193.981 171.649 199.967  1.00 18.060          C  
ATOM   9129  CG  TYR A 602     193.191 172.917 199.945  1.00 18.060          C  
ATOM   9130  CD1 TYR A 602     191.860 172.919 200.321  1.00 18.060          C  
ATOM   9131  CD2 TYR A 602     193.800 174.085 199.533  1.00 18.060          C  
ATOM   9132  CE1 TYR A 602     191.140 174.092 200.278  1.00 18.060          C  
ATOM   9133  CE2 TYR A 602     193.086 175.257 199.488  1.00 18.060          C  
ATOM   9134  CZ  TYR A 602     191.758 175.265 199.858  1.00 18.060          C  
ATOM   9135  OH  TYR A 602     191.041 176.437 199.811  1.00 18.060          O  
ATOM   9136  H   TYR A 602     192.127 170.114 198.859  1.00 15.140          H  
ATOM   9137  HA  TYR A 602     194.364 171.786 197.886  1.00 15.610          H  
ATOM   9138 1HB  TYR A 602     193.522 170.958 200.674  1.00 21.670          H  
ATOM   9139 2HB  TYR A 602     194.988 171.875 200.323  1.00 21.670          H  
ATOM   9140  HD1 TYR A 602     191.379 171.997 200.646  1.00 21.670          H  
ATOM   9141  HD2 TYR A 602     194.849 174.075 199.243  1.00 21.670          H  
ATOM   9142  HE1 TYR A 602     190.091 174.098 200.568  1.00 21.670          H  
ATOM   9143  HE2 TYR A 602     193.567 176.179 199.160  1.00 21.670          H  
ATOM   9144  HH  TYR A 602     190.142 176.274 200.106  1.00 21.670          H  
ATOM   9145  N   GLY A 603     194.895 168.834 197.846  1.00 12.190          N  
ATOM   9146  CA  GLY A 603     195.925 167.807 197.775  1.00 12.080          C  
ATOM   9147  C   GLY A 603     195.595 166.615 196.884  1.00 11.880          C  
ATOM   9148  O   GLY A 603     194.511 166.528 196.278  1.00 12.670          O  
ATOM   9149  H   GLY A 603     194.025 168.725 197.340  1.00 14.630          H  
ATOM   9150 1HA  GLY A 603     196.836 168.264 197.410  1.00 14.500          H  
ATOM   9151 2HA  GLY A 603     196.140 167.450 198.780  1.00 14.500          H  
ATOM   9152  N   CYS A 604     196.544 165.672 196.861  1.00 10.910          N  
ATOM   9153  CA  CYS A 604     196.506 164.469 196.051  1.00 10.710          C  
ATOM   9154  C   CYS A 604     195.136 163.825 195.964  1.00 10.480          C  
ATOM   9155  O   CYS A 604     194.505 163.554 196.982  1.00 10.450          O  
ATOM   9156  CB  CYS A 604     197.526 163.511 196.698  1.00 15.070          C  
ATOM   9157  SG  CYS A 604     197.818 161.810 196.036  1.00 15.070          S  
ATOM   9158  H   CYS A 604     197.412 165.812 197.404  1.00 13.090          H  
ATOM   9159  HA  CYS A 604     196.833 164.729 195.043  1.00 12.850          H  
ATOM   9160 1HB  CYS A 604     198.481 164.009 196.624  1.00 18.090          H  
ATOM   9161 2HB  CYS A 604     197.335 163.443 197.756  1.00 18.090          H  
ATOM   9162  N   THR A 605     194.663 163.700 194.713  1.00 10.560          N  
ATOM   9163  CA  THR A 605     193.414 163.059 194.265  1.00 10.500          C  
ATOM   9164  C   THR A 605     192.207 163.261 195.168  1.00 11.350          C  
ATOM   9165  O   THR A 605     191.386 162.349 195.294  1.00 11.140          O  
ATOM   9166  CB  THR A 605     193.553 161.548 194.057  1.00 14.720          C  
ATOM   9167  OG1 THR A 605     193.591 160.885 195.291  1.00 14.720          O  
ATOM   9168  CG2 THR A 605     194.834 161.280 193.343  1.00 14.720          C  
ATOM   9169  H   THR A 605     195.245 164.092 193.968  1.00 12.670          H  
ATOM   9170  HA  THR A 605     193.158 163.472 193.291  1.00 12.600          H  
ATOM   9171  HB  THR A 605     192.733 161.181 193.471  1.00 17.670          H  
ATOM   9172  HG1 THR A 605     193.403 159.944 195.162  1.00 17.670          H  
ATOM   9173 1HG2 THR A 605     194.948 160.217 193.193  1.00 17.670          H  
ATOM   9174 2HG2 THR A 605     194.805 161.783 192.404  1.00 17.670          H  
ATOM   9175 3HG2 THR A 605     195.677 161.641 193.906  1.00 17.670          H  
ATOM   9176  N   GLY A 606     192.015 164.454 195.727  1.00 12.420          N  
ATOM   9177  CA  GLY A 606     190.824 164.621 196.538  1.00 13.310          C  
ATOM   9178  C   GLY A 606     189.614 164.134 195.727  1.00 13.280          C  
ATOM   9179  O   GLY A 606     189.596 164.258 194.495  1.00 12.860          O  
ATOM   9180  H   GLY A 606     192.737 165.185 195.672  1.00 14.900          H  
ATOM   9181 1HA  GLY A 606     190.950 164.035 197.451  1.00 15.970          H  
ATOM   9182 2HA  GLY A 606     190.704 165.659 196.817  1.00 15.970          H  
ATOM   9183  N   PRO A 607     188.567 163.646 196.401  1.00 13.790          N  
ATOM   9184  CA  PRO A 607     187.421 162.994 195.810  1.00 13.750          C  
ATOM   9185  C   PRO A 607     186.749 163.856 194.781  1.00 13.340          C  
ATOM   9186  O   PRO A 607     186.548 165.051 194.989  1.00 13.440          O  
ATOM   9187  CB  PRO A 607     186.506 162.750 197.022  1.00 20.620          C  
ATOM   9188  CG  PRO A 607     186.978 163.734 198.081  1.00 20.620          C  
ATOM   9189  CD  PRO A 607     188.471 163.860 197.851  1.00 20.620          C  
ATOM   9190  HA  PRO A 607     187.732 162.045 195.372  1.00 16.500          H  
ATOM   9191 1HB  PRO A 607     185.454 162.914 196.734  1.00 24.750          H  
ATOM   9192 2HB  PRO A 607     186.586 161.703 197.350  1.00 24.750          H  
ATOM   9193 1HG  PRO A 607     186.447 164.695 197.958  1.00 24.750          H  
ATOM   9194 2HG  PRO A 607     186.730 163.361 199.088  1.00 24.750          H  
ATOM   9195 1HD  PRO A 607     188.796 164.873 198.129  1.00 24.750          H  
ATOM   9196 2HD  PRO A 607     189.025 163.074 198.398  1.00 24.750          H  
ATOM   9197  N   GLY A 608     186.387 163.223 193.671  1.00 12.940          N  
ATOM   9198  CA  GLY A 608     185.734 163.894 192.561  1.00 12.620          C  
ATOM   9199  C   GLY A 608     186.716 164.392 191.500  1.00 12.140          C  
ATOM   9200  O   GLY A 608     186.321 164.643 190.362  1.00 11.940          O  
ATOM   9201  H   GLY A 608     186.581 162.235 193.590  1.00 15.530          H  
ATOM   9202 1HA  GLY A 608     185.018 163.213 192.101  1.00 15.140          H  
ATOM   9203 2HA  GLY A 608     185.162 164.738 192.944  1.00 15.140          H  
ATOM   9204  N   LEU A 609     187.990 164.549 191.857  1.00 12.010          N  
ATOM   9205  CA  LEU A 609     188.959 165.090 190.920  1.00 11.650          C  
ATOM   9206  C   LEU A 609     189.994 164.074 190.457  1.00 11.020          C  
ATOM   9207  O   LEU A 609     191.030 163.861 191.098  1.00 10.270          O  
ATOM   9208  CB  LEU A 609     189.656 166.224 191.611  1.00 16.450          C  
ATOM   9209  CG  LEU A 609     188.798 167.347 192.156  1.00 16.450          C  
ATOM   9210  CD1 LEU A 609     189.685 168.227 192.964  1.00 16.450          C  
ATOM   9211  CD2 LEU A 609     188.148 168.140 191.024  1.00 16.450          C  
ATOM   9212  H   LEU A 609     188.315 164.313 192.804  1.00 14.410          H  
ATOM   9213  HA  LEU A 609     188.433 165.452 190.042  1.00 13.980          H  
ATOM   9214 1HB  LEU A 609     190.174 165.794 192.463  1.00 19.740          H  
ATOM   9215 2HB  LEU A 609     190.371 166.650 190.919  1.00 19.740          H  
ATOM   9216  HG  LEU A 609     188.026 166.942 192.816  1.00 19.740          H  
ATOM   9217 1HD1 LEU A 609     189.090 169.020 193.371  1.00 19.740          H  
ATOM   9218 2HD1 LEU A 609     190.130 167.639 193.771  1.00 19.740          H  
ATOM   9219 3HD1 LEU A 609     190.455 168.633 192.363  1.00 19.740          H  
ATOM   9220 1HD2 LEU A 609     187.557 168.957 191.442  1.00 19.740          H  
ATOM   9221 2HD2 LEU A 609     188.912 168.545 190.380  1.00 19.740          H  
ATOM   9222 3HD2 LEU A 609     187.498 167.492 190.448  1.00 19.740          H  
ATOM   9223  N   GLU A 610     189.792 163.546 189.262  1.00 11.370          N  
ATOM   9224  CA  GLU A 610     190.610 162.461 188.723  1.00 10.950          C  
ATOM   9225  C   GLU A 610     192.099 162.795 188.622  1.00  9.590          C  
ATOM   9226  O   GLU A 610     192.950 161.923 188.774  1.00  9.210          O  
ATOM   9227  CB  GLU A 610     190.088 162.105 187.339  1.00 15.500          C  
ATOM   9228  CG  GLU A 610     188.719 161.438 187.324  1.00 15.500          C  
ATOM   9229  CD  GLU A 610     188.221 161.205 185.927  1.00 15.500          C  
ATOM   9230  OE1 GLU A 610     188.847 161.693 185.015  1.00 15.500          O  
ATOM   9231  OE2 GLU A 610     187.220 160.551 185.767  1.00 15.500          O  
ATOM   9232  H   GLU A 610     188.967 163.825 188.746  1.00 13.640          H  
ATOM   9233  HA  GLU A 610     190.497 161.590 189.362  1.00 13.140          H  
ATOM   9234 1HB  GLU A 610     190.039 163.003 186.725  1.00 18.600          H  
ATOM   9235 2HB  GLU A 610     190.782 161.428 186.872  1.00 18.600          H  
ATOM   9236 1HG  GLU A 610     188.792 160.477 187.844  1.00 18.600          H  
ATOM   9237 2HG  GLU A 610     188.008 162.059 187.866  1.00 18.600          H  
ATOM   9238  N   GLY A 611     192.408 164.049 188.310  1.00  9.150          N  
ATOM   9239  CA  GLY A 611     193.776 164.520 188.149  1.00  7.980          C  
ATOM   9240  C   GLY A 611     194.256 165.478 189.255  1.00  7.400          C  
ATOM   9241  O   GLY A 611     195.242 166.187 189.064  1.00  6.570          O  
ATOM   9242  H   GLY A 611     191.665 164.720 188.173  1.00 10.980          H  
ATOM   9243 1HA  GLY A 611     194.439 163.677 188.072  1.00  9.580          H  
ATOM   9244 2HA  GLY A 611     193.839 165.023 187.186  1.00  9.580          H  
ATOM   9245  N   CYS A 612     193.576 165.553 190.396  1.00  7.870          N  
ATOM   9246  CA  CYS A 612     193.956 166.608 191.348  1.00  7.430          C  
ATOM   9247  C   CYS A 612     195.424 166.653 191.813  1.00  6.730          C  
ATOM   9248  O   CYS A 612     195.946 165.655 192.347  1.00  6.640          O  
ATOM   9249  CB  CYS A 612     193.083 166.584 192.584  1.00 10.580          C  
ATOM   9250  SG  CYS A 612     193.420 167.875 193.811  1.00 10.580          S  
ATOM   9251  H   CYS A 612     192.785 164.920 190.574  1.00  9.440          H  
ATOM   9252  HA  CYS A 612     193.711 167.502 190.830  1.00  8.920          H  
ATOM   9253 1HB  CYS A 612     192.117 166.735 192.273  1.00 12.690          H  
ATOM   9254 2HB  CYS A 612     193.132 165.644 193.070  1.00 12.690          H  
ATOM   9255  HG  CYS A 612     194.312 167.184 194.578  1.00 12.690          H  
ATOM   9256  N   PRO A 613     196.077 167.856 191.724  1.00  6.240          N  
ATOM   9257  CA  PRO A 613     197.454 168.161 192.093  1.00  5.600          C  
ATOM   9258  C   PRO A 613     197.717 167.969 193.572  1.00  5.510          C  
ATOM   9259  O   PRO A 613     196.801 168.050 194.387  1.00  6.220          O  
ATOM   9260  CB  PRO A 613     197.614 169.630 191.677  1.00  8.400          C  
ATOM   9261  CG  PRO A 613     196.221 170.195 191.603  1.00  8.400          C  
ATOM   9262  CD  PRO A 613     195.366 169.075 191.163  1.00  8.400          C  
ATOM   9263  HA  PRO A 613     198.140 167.550 191.498  1.00  6.720          H  
ATOM   9264 1HB  PRO A 613     198.221 170.154 192.434  1.00 10.080          H  
ATOM   9265 2HB  PRO A 613     198.154 169.692 190.728  1.00 10.080          H  
ATOM   9266 1HG  PRO A 613     195.889 170.566 192.568  1.00 10.080          H  
ATOM   9267 2HG  PRO A 613     196.181 171.051 190.926  1.00 10.080          H  
ATOM   9268 1HD  PRO A 613     194.406 169.284 191.633  1.00 10.080          H  
ATOM   9269 2HD  PRO A 613     195.300 169.022 190.063  1.00 10.080          H  
ATOM   9270  N   THR A 614     198.976 167.708 193.890  1.00  4.730          N  
ATOM   9271  CA  THR A 614     199.442 167.492 195.245  1.00  4.550          C  
ATOM   9272  C   THR A 614     199.420 168.753 196.086  1.00  5.520          C  
ATOM   9273  O   THR A 614     199.423 169.873 195.565  1.00  5.830          O  
ATOM   9274  CB  THR A 614     200.881 166.938 195.189  1.00  6.440          C  
ATOM   9275  OG1 THR A 614     201.724 167.861 194.483  1.00  6.440          O  
ATOM   9276  CG2 THR A 614     200.903 165.605 194.508  1.00  6.440          C  
ATOM   9277  H   THR A 614     199.674 167.666 193.161  1.00  5.680          H  
ATOM   9278  HA  THR A 614     198.800 166.754 195.716  1.00  5.460          H  
ATOM   9279  HB  THR A 614     201.261 166.839 196.184  1.00  7.730          H  
ATOM   9280  HG1 THR A 614     202.647 167.639 194.656  1.00  7.730          H  
ATOM   9281 1HG2 THR A 614     201.922 165.223 194.482  1.00  7.730          H  
ATOM   9282 2HG2 THR A 614     200.274 164.920 195.071  1.00  7.730          H  
ATOM   9283 3HG2 THR A 614     200.527 165.703 193.495  1.00  7.730          H  
ATOM   9284  N   ASN A 615     199.477 168.587 197.405  1.00  6.230          N  
ATOM   9285  CA  ASN A 615     199.444 169.717 198.316  1.00  7.280          C  
ATOM   9286  C   ASN A 615     200.792 170.414 198.302  1.00  7.110          C  
ATOM   9287  O   ASN A 615     201.698 170.113 199.080  1.00  6.650          O  
ATOM   9288  CB  ASN A 615     199.068 169.259 199.715  1.00  9.770          C  
ATOM   9289  CG  ASN A 615     198.798 170.403 200.681  1.00  9.770          C  
ATOM   9290  OD1 ASN A 615     199.283 171.529 200.511  1.00  9.770          O  
ATOM   9291  ND2 ASN A 615     198.016 170.123 201.694  1.00  9.770          N  
ATOM   9292  H   ASN A 615     199.478 167.641 197.782  1.00  7.480          H  
ATOM   9293  HA  ASN A 615     198.691 170.427 197.973  1.00  8.740          H  
ATOM   9294 1HB  ASN A 615     198.192 168.622 199.671  1.00 11.730          H  
ATOM   9295 2HB  ASN A 615     199.873 168.658 200.111  1.00 11.730          H  
ATOM   9296 1HD2 ASN A 615     197.794 170.831 202.366  1.00 11.730          H  
ATOM   9297 2HD2 ASN A 615     197.634 169.206 201.782  1.00 11.730          H  
ATOM   9298  N   GLY A 616     200.892 171.353 197.381  1.00  7.650          N  
ATOM   9299  CA  GLY A 616     202.093 172.099 197.078  1.00  7.790          C  
ATOM   9300  C   GLY A 616     201.770 173.224 196.080  1.00  8.860          C  
ATOM   9301  O   GLY A 616     200.603 173.608 195.947  1.00  9.200          O  
ATOM   9302  H   GLY A 616     200.067 171.467 196.798  1.00  9.180          H  
ATOM   9303 1HA  GLY A 616     202.504 172.515 197.998  1.00  9.350          H  
ATOM   9304 2HA  GLY A 616     202.819 171.404 196.668  1.00  9.350          H  
ATOM   9305  N   PRO A 617     202.778 173.721 195.338  1.00  9.490          N  
ATOM   9306  CA  PRO A 617     202.753 174.842 194.394  1.00 10.520          C  
ATOM   9307  C   PRO A 617     201.739 174.738 193.252  1.00 10.610          C  
ATOM   9308  O   PRO A 617     201.444 175.740 192.608  1.00 10.800          O  
ATOM   9309  CB  PRO A 617     204.177 174.823 193.820  1.00 15.780          C  
ATOM   9310  CG  PRO A 617     205.021 174.172 194.883  1.00 15.780          C  
ATOM   9311  CD  PRO A 617     204.131 173.126 195.499  1.00 15.780          C  
ATOM   9312  HA  PRO A 617     202.584 175.770 194.961  1.00 12.620          H  
ATOM   9313 1HB  PRO A 617     204.187 174.269 192.868  1.00 18.940          H  
ATOM   9314 2HB  PRO A 617     204.498 175.851 193.592  1.00 18.940          H  
ATOM   9315 1HG  PRO A 617     205.931 173.742 194.431  1.00 18.940          H  
ATOM   9316 2HG  PRO A 617     205.359 174.927 195.609  1.00 18.940          H  
ATOM   9317 1HD  PRO A 617     204.215 172.174 194.947  1.00 18.940          H  
ATOM   9318 2HD  PRO A 617     204.412 173.027 196.560  1.00 18.940          H  
ATOM   9319  N   LYS A 618     201.238 173.538 192.966  1.00 10.620          N  
ATOM   9320  CA  LYS A 618     200.277 173.359 191.888  1.00 10.890          C  
ATOM   9321  C   LYS A 618     198.811 173.579 192.313  1.00 12.120          C  
ATOM   9322  O   LYS A 618     197.936 173.691 191.457  1.00 12.980          O  
ATOM   9323  CB  LYS A 618     200.411 171.957 191.289  1.00 15.140          C  
ATOM   9324  CG  LYS A 618     201.736 171.660 190.570  1.00 15.140          C  
ATOM   9325  CD  LYS A 618     201.727 170.228 189.974  1.00 15.140          C  
ATOM   9326  CE  LYS A 618     203.052 169.867 189.269  1.00 15.140          C  
ATOM   9327  NZ  LYS A 618     203.004 168.486 188.660  1.00 15.140          N  
ATOM   9328  H   LYS A 618     201.510 172.730 193.507  1.00 12.740          H  
ATOM   9329  HA  LYS A 618     200.506 174.090 191.110  1.00 13.070          H  
ATOM   9330 1HB  LYS A 618     200.305 171.224 192.086  1.00 18.170          H  
ATOM   9331 2HB  LYS A 618     199.605 171.793 190.578  1.00 18.170          H  
ATOM   9332 1HG  LYS A 618     201.879 172.387 189.764  1.00 18.170          H  
ATOM   9333 2HG  LYS A 618     202.564 171.761 191.276  1.00 18.170          H  
ATOM   9334 1HD  LYS A 618     201.540 169.502 190.766  1.00 18.170          H  
ATOM   9335 2HD  LYS A 618     200.923 170.149 189.236  1.00 18.170          H  
ATOM   9336 1HE  LYS A 618     203.245 170.589 188.477  1.00 18.170          H  
ATOM   9337 2HE  LYS A 618     203.867 169.903 189.990  1.00 18.170          H  
ATOM   9338 1HZ  LYS A 618     203.879 168.284 188.201  1.00 18.170          H  
ATOM   9339 2HZ  LYS A 618     202.834 167.781 189.359  1.00 18.170          H  
ATOM   9340 3HZ  LYS A 618     202.236 168.451 187.955  1.00 18.170          H  
ATOM   9341  N   ILE A 619     198.512 173.669 193.615  1.00 12.340          N  
ATOM   9342  CA  ILE A 619     197.101 173.804 194.008  1.00 13.590          C  
ATOM   9343  C   ILE A 619     196.445 175.085 193.458  1.00 14.370          C  
ATOM   9344  O   ILE A 619     195.281 175.031 193.077  1.00 14.450          O  
ATOM   9345  CB  ILE A 619     196.856 173.699 195.553  1.00 18.530          C  
ATOM   9346  CG1 ILE A 619     197.241 172.283 196.117  1.00 18.530          C  
ATOM   9347  CG2 ILE A 619     195.377 174.025 195.896  1.00 18.530          C  
ATOM   9348  CD1 ILE A 619     196.508 171.066 195.541  1.00 18.530          C  
ATOM   9349  H   ILE A 619     199.249 173.620 194.329  1.00 14.810          H  
ATOM   9350  HA  ILE A 619     196.557 172.979 193.554  1.00 16.310          H  
ATOM   9351  HB  ILE A 619     197.483 174.398 196.076  1.00 22.230          H  
ATOM   9352 1HG1 ILE A 619     198.299 172.132 195.955  1.00 22.230          H  
ATOM   9353 2HG1 ILE A 619     197.053 172.294 197.193  1.00 22.230          H  
ATOM   9354 1HG2 ILE A 619     195.243 173.956 196.962  1.00 22.230          H  
ATOM   9355 2HG2 ILE A 619     195.115 175.028 195.578  1.00 22.230          H  
ATOM   9356 3HG2 ILE A 619     194.711 173.318 195.407  1.00 22.230          H  
ATOM   9357 1HD1 ILE A 619     196.870 170.173 196.023  1.00 22.230          H  
ATOM   9358 2HD1 ILE A 619     195.441 171.133 195.694  1.00 22.230          H  
ATOM   9359 3HD1 ILE A 619     196.713 170.988 194.507  1.00 22.230          H  
ATOM   9360  N   PRO A 620     197.102 176.268 193.466  1.00 14.960          N  
ATOM   9361  CA  PRO A 620     196.595 177.527 192.944  1.00 15.760          C  
ATOM   9362  C   PRO A 620     196.254 177.551 191.445  1.00 16.170          C  
ATOM   9363  O   PRO A 620     195.639 178.520 190.998  1.00 16.720          O  
ATOM   9364  CB  PRO A 620     197.738 178.510 193.234  1.00 23.640          C  
ATOM   9365  CG  PRO A 620     198.502 177.896 194.366  1.00 23.640          C  
ATOM   9366  CD  PRO A 620     198.444 176.427 194.095  1.00 23.640          C  
ATOM   9367  HA  PRO A 620     195.704 177.802 193.529  1.00 18.910          H  
ATOM   9368 1HB  PRO A 620     198.354 178.635 192.330  1.00 28.370          H  
ATOM   9369 2HB  PRO A 620     197.326 179.502 193.478  1.00 28.370          H  
ATOM   9370 1HG  PRO A 620     199.538 178.274 194.379  1.00 28.370          H  
ATOM   9371 2HG  PRO A 620     198.050 178.169 195.330  1.00 28.370          H  
ATOM   9372 1HD  PRO A 620     199.223 176.198 193.379  1.00 28.370          H  
ATOM   9373 2HD  PRO A 620     198.565 175.903 195.027  1.00 28.370          H  
ATOM   9374  N   SER A 621     196.743 176.580 190.656  1.00 15.940          N  
ATOM   9375  CA  SER A 621     196.493 176.585 189.218  1.00 16.330          C  
ATOM   9376  C   SER A 621     195.180 175.874 188.866  1.00 16.440          C  
ATOM   9377  O   SER A 621     194.218 176.523 188.447  1.00 16.450          O  
ATOM   9378  OXT SER A 621     195.128 174.645 188.834  1.00 24.490          O  
ATOM   9379  CB  SER A 621     197.672 175.948 188.498  1.00 21.810          C  
ATOM   9380  OG  SER A 621     197.445 175.845 187.115  1.00 21.810          O  
ATOM   9381  H   SER A 621     197.235 175.767 191.038  1.00 19.130          H  
ATOM   9382  HA  SER A 621     196.415 177.621 188.888  1.00 19.600          H  
ATOM   9383 1HB  SER A 621     198.566 176.544 188.673  1.00 26.170          H  
ATOM   9384 2HB  SER A 621     197.864 174.963 188.919  1.00 26.170          H  
ATOM   9385  HG  SER A 621     198.232 175.372 186.749  1.00 26.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3432.11 389.782 2419.44 -187.085 61.3635 140.721 1198.92 -1330.23 -6.17825 -38.5364 -1084.75 -203.069 -165.895 -219.443 -133.477 -65.5583 -13.4198 15.0077 46.4874 296.046 494.227 -156.754 126.615 -38.6656 52.7765 427.754 -1406.03
LEU:NtermProteinFull_1 -3.22016 0.3309 2.14899 -0.54072 0.17363 0.21949 0.80542 -1.10619 -0 -0 -0.04853 1.0642 0 0 0 0 0 0.09956 0.00635 0.12284 0 0 0 0.18072 0 0.31667 0.55317
GLU_2 -3.72004 0.11627 5.11838 -0.20591 0.026 0.26951 2.36503 -2.01262 -0 -0 -3.37679 -0.56529 0 0 -0.89658 0 0 -0.03278 0.06344 0 3.50511 -0.34568 0 -2.7348 -0.35372 0.44124 -2.33925
GLU_3 -4.28064 0.71632 4.67273 -0.22781 0.04394 0.34376 0.82336 -1.89051 -0 -0 -3.84032 -0.50654 0 0 -0.47844 0 0 0.08781 0.24085 0 3.75422 0.24828 0 -2.7348 -0.29086 0.32658 -2.99208
LYS_4 -4.48243 0.55041 3.82349 -0.47022 0.11617 0.26236 1.14543 -1.7773 -0.0196 -0.13546 0.17249 -0.07442 0 0 0 0 0 0.01831 0.01661 1.78661 0 0.01734 0 -1.5107 -0.01074 0.33725 -0.23441
LYS_5 -5.49585 0.24026 5.35877 -0.34007 0.04615 0.21471 2.2346 -2.22787 -0 -0 -3.16718 -0.37805 0 0 0 0 0 -0.09201 0.26251 1.52684 0 -0.08979 0 -1.5107 -0.23005 0.31595 -3.33178
VAL_6 -5.10397 0.53842 1.44747 -0.35761 0.18734 0.08493 0.74036 -1.54158 -0 -0 -0.61719 -0.22361 0 0 0 0 0 0.04447 0 0.75244 0 -0.61575 0 1.9342 -0.27986 0.56555 -2.44439
CYS:disulfide_7 -6.76141 0.59403 3.99138 -0.06763 0 0.0582 2.77273 -2.25324 -0 -0 -2.08101 -0.33826 0 0 0 0 -0.60436 0.0438 0.02174 0.31597 0 -0.25288 0 3.6196 -0.19828 0.5114 -0.62824
GLN_8 -6.0811 0.31715 5.32425 -0.67838 0.11283 0.70675 2.1807 -2.512 -0.04837 -0.27147 -1.79926 -0.50581 0 0 0 -1.97393 0 -0.06871 0.2335 0 2.29285 -0.21784 0 -0.18838 -0.41031 0.29751 -3.29002
GLY_9 -4.74896 0.69705 3.12844 -0.00018 0 0 1.64214 -1.87081 -0 -0 -0.7388 -0.26157 0 0 0 0 0 -0.12577 0 0 0 -1.35422 0 0.83697 -0.27575 0.28941 -2.78205
THR_10 -7.08467 0.4717 5.96259 -0.19337 0.13406 0.06712 4.22071 -3.15123 -0.00921 -0.12333 -3.33732 -0.98062 0 0 -0.8026 0 0 0.06058 0.20902 0.77335 0 -0.56176 2.30942 -1.0874 0.14093 0.60357 -2.37846
SER_11 -3.30264 0.22738 3.44883 -0.0292 0.02161 0.02864 1.37797 -1.71887 -0.00906 -0.12796 -1.72473 0.37739 0 0 0 0 0 -0.0573 0.00121 1.04105 0 -0.28566 0.60384 -0.77834 0.4681 0.73814 0.30041
ASN_12 -5.6259 0.3076 6.08513 -0.33918 0.24341 0.64427 2.33512 -2.92555 -0.01827 -0.25129 -0.5711 -0.96003 0 0 -2.79482 0 0 -0.04122 0.04072 0 2.22532 -0.47344 0 -0.93687 0.29794 0.64812 -2.11005
LYS_13 -5.92546 0.85005 4.7064 -0.4255 0.07113 0.21199 2.28728 -2.19637 -0.00015 -0.00188 -1.02074 0.12752 0 0 0 0 0 0.05407 0.07222 2.68512 0 0.06676 0 -1.5107 0.5867 0.67734 1.31578
LEU_14 -4.72923 0.73718 1.08949 -0.50151 0.19923 0.17056 0.82284 -1.25846 -0 -0 -0.65036 0.02738 0 0 -0.43329 0 0 -0.04947 0.0068 0.32222 0 0.65108 0 0.18072 1.52495 0.97916 -0.91072
THR_15 -3.71762 0.31817 3.28161 -0.20898 0.10459 0.08226 1.82233 -1.8043 -0 -0 -1.64979 -1.03995 0 0 -1.99222 0 0 0.05662 0.00696 2.18198 0 -0.52022 2.29958 -1.0874 0.65783 1.44919 0.24065
GLN_16 -2.70651 0.0865 2.70342 -0.68782 0.0959 0.47469 1.01695 -1.34966 -0 -0 -1.65565 -0.24851 0 0 -0.90269 0 0 -0.06935 0.03117 0 2.7542 0.12527 0 -0.18838 -0.36735 0.88533 -0.00247
LEU_17 -6.65011 0.56506 2.31329 -0.50676 0.12888 0.11134 1.0989 -1.87807 -0 -0 -0.40433 0.27685 0 0 -0.90269 0 0 0.15429 0.22639 0.52134 0 -0.24486 0 0.18072 -0.41653 0.68122 -4.74505
GLY_18 -1.06316 0.14056 1.25624 -5e-05 0 0 0.25671 -0.64227 -0 -0 0.33341 -0.42207 0 0 0 0 0 -0.02226 0 0 0 0.14446 0 0.83697 0.40637 0.64226 1.86715
THR_19 -4.55977 0.3314 4.13906 -0.1109 0.03573 0.09474 1.6584 -2.04217 -0.01632 -0.12828 -1.89924 -0.27352 0 0 0 -0.2772 0 0.00786 0.11527 0.4921 0 -0.13851 2.41635 -1.0874 0.57793 0.38555 -0.27891
PHE_20 -6.41615 0.55901 3.17196 -0.57697 0.01792 0.23861 1.68276 -2.15149 -0 -0 -1.34104 -0.02018 0 0 0 0 0 -0.04436 0.25741 0 2.46239 -0.02405 0 1.0402 -0.03644 0.3283 -0.85214
GLU_21 -4.60286 0.27423 4.90526 -0.45646 0.27285 1.44037 1.60357 -2.31691 -0.02901 -0.16262 -2.00066 -3.05188 0 0 0 0 0 -0.04663 0.0048 0 4.00167 -0.28115 0 -2.7348 -0.28383 0.21019 -3.25389
ASP_22 -7.0157 1.06698 8.39175 -0.12551 0.02774 0.39 3.14191 -3.61985 -0.03102 -0.20645 -3.90044 -0.30067 0 0 0 -0.2772 0 0.18001 2e-05 0 2.25872 -0.13856 0 -2.3716 -0.44388 0.40222 -2.57152
HIS_23 -8.39597 0.52676 6.89513 -0.62546 0.00521 0.64877 3.45 -3.66559 -0.02058 -0.20368 -2.77682 -0.30982 0 0 -0.52906 0 0 -0.01362 0.00891 0 1.66804 -0.12626 0 -0.45461 -0.10108 0.49336 -3.52637
PHE_24 -11.0449 1.29807 4.95803 -0.63799 0.57302 0.32139 3.87842 -3.58975 -0 -0 -2.70612 -0.20949 0 0 0 0 0 0.05237 0.10194 0 3.47728 -0.19218 0 1.0402 -0.03659 0.72043 -1.99586
LEU_25 -6.57531 0.31307 6.06134 -0.47976 0.19926 0.11539 2.7196 -2.84265 -0.0133 -0.14307 -2.385 0.19615 0 0 0 0 0 -0.04267 0.04715 0.31805 0 -0.29187 0 0.18072 -0.22918 0.63851 -2.21357
SER_26 -6.3609 0.67658 7.8607 -0.03018 0 0.0671 3.31583 -3.52301 -0.01208 -0.12739 -3.49996 -0.56059 0 0 0 -0.2211 0 -0.00659 0.01099 0.71737 0 0.33293 0.96823 -0.77834 -0.06594 0.39689 -0.83948
LEU_27 -9.38338 0.76814 4.57762 -0.46772 0.14205 0.10205 3.18992 -3.30307 -0 -0 -2.55005 0.21179 0 0 0 0 0 -0.00249 0.01763 0.40418 0 -0.2525 0 0.18072 -0.038 0.5715 -5.83161
GLN_28 -7.70704 0.90532 6.8698 -0.26243 0.04915 0.20939 3.17094 -3.41665 -0.02228 -0.22542 -2.7312 -0.481 0 0 -0.80901 0 0 -0.03035 0.11818 0 2.73598 0.03699 0 -0.18838 -0.1698 0.65599 -1.29182
ARG_29 -6.08487 0.36903 7.02664 -0.9116 0.33353 0.52955 2.62363 -2.96643 -0.00515 -0.01893 -2.25081 0.44982 0 0 -0.47504 0 0 -0.02542 0.07981 2.50728 0 -0.13666 0 -1.2888 -0.20034 0.57652 0.13178
MET_30 -8.14208 0.48151 5.06419 -0.65253 0.11399 0.37774 2.65021 -2.48912 -0 -0 -1.80556 -0.13824 0 0 0 0 0 -0.00799 0.22075 1.71291 0 0.09368 0 0.60916 -0.06784 0.40952 -1.56971
PHE_31 -11.2511 1.25347 2.28137 -0.59218 0.04882 0.32456 2.54183 -2.75746 -0.01848 -0.18247 -2.21513 0.07022 0 0 0 0 0 -0.05659 0.002 0 2.06746 -0.21047 0 1.0402 0.01678 0.79563 -6.84159
ASN_32 -4.98715 0.9583 4.77913 -0.26307 0.08291 0.46524 1.88435 -2.38348 -0.02225 -0.24394 -1.25269 -0.78264 0 0 0 0 0 -0.07337 0.04825 0 2.2593 -0.42582 0 -0.93687 0.05024 0.88067 0.0371
ASN_33 -4.18159 0.53375 4.29624 -0.18886 0.03195 0.31671 1.75666 -2.08184 -0.00491 -0.04698 -1.44712 -0.92953 0 0 0 0 0 0.10728 0.01651 0 1.76493 -0.62855 0 -0.93687 -0.02168 0.41673 -1.22719
CYS:disulfide_34 -7.643 0.48756 5.25317 -0.06078 0.00072 0.0423 1.90007 -2.83389 -0.01049 -0.05539 -1.72831 -0.38208 0 0 -0.42242 0 -0.60436 0.00605 0.02545 0.46472 0 0.1342 0 3.6196 -0.29314 0.36644 -1.73357
GLU_35 -6.28093 0.3747 6.6527 -0.19819 0.0269 0.27587 3.2389 -2.85066 -0.0167 -0.06994 -4.27455 -0.5496 0 0 0 0 0 -0.01461 0.02834 0 3.00277 -0.10517 0 -2.7348 -0.02641 0.25787 -3.26349
VAL_36 -5.875 0.29575 3.37602 -0.28096 0.19818 0.0681 2.20517 -2.22898 -0.0001 -0.00025 -1.87112 -0.39151 0 0 0 0 0 -0.04137 0.00468 0.1809 0 -0.70922 0 1.9342 -0.05246 0.27322 -2.91475
VAL_37 -9.27238 0.89095 1.93262 -0.28041 0.14978 0.05777 2.98574 -2.7508 -0.0109 -0.04255 -2.38412 -0.15237 0 0 0 0 0 -0.04936 0.04831 0.1439 0 -0.52497 0 1.9342 -0.35751 0.44118 -7.24093
LEU_38 -6.4375 0.54797 2.2062 -0.50895 0.19688 0.14237 1.40637 -2.03085 -0.0001 -0.00025 -2.13474 0.11222 0 0 -0.37899 0 0 0.02134 0.14455 0.10301 0 -0.17031 0 0.18072 -0.50154 0.55598 -6.5456
GLY_39 -4.04183 0.33363 3.49018 -0.00062 0 0 1.46933 -2.08563 -0 -0 -1.94412 -0.19469 0 0 0 0 0 -0.05235 0 0 0 -0.99288 0 0.83697 0.11173 0.42357 -2.64671
ASN_40 -8.99752 0.82423 6.34002 -0.18713 0.00748 0.27941 3.64108 -3.53693 -0.03186 -0.19938 -4.60946 -0.37243 0 0 -1.05068 0 0 0.05511 0.09824 0 1.88781 0.09551 0 -0.93687 0.49547 0.32752 -5.87038
LEU_41 -9.02579 1.24861 0.4932 -0.66484 0.23639 0.23243 2.1763 -1.95774 -0.00464 -0.01502 -2.03956 0.0596 0 0 0 0 0 -0.04334 0.24284 0.78849 0 -0.1684 0 0.18072 0.31816 0.54118 -7.4014
GLU_42 -9.11387 1.108 8.5935 -0.20739 0.07333 0.31823 3.07723 -3.91549 -0 -0 -2.53601 -0.54493 0 0 0 -0.49387 0 -0.05516 0.58246 0 4.09852 0.294 0 -2.7348 0.6395 0.73795 -0.07879
ILE_43 -7.2807 0.80003 0.88871 -0.63155 0.35999 0.14182 1.82288 -1.86648 -0.00472 -0.01752 -2.08961 -0.16084 0 0 0 0 0 0.00988 0.04672 1.11152 0 -0.21405 0 0.73287 0.63899 0.87537 -4.83666
THR_44 -6.86708 1.19123 3.56534 -0.10689 0.07153 0.07712 2.19796 -2.54532 -0 -0 -1.44359 -0.71463 0 0 -0.52906 0 0 -0.00954 0.04376 0.09308 0 -0.51886 2.36582 -1.0874 -0.01153 0.67383 -3.55423
TYR_45 -8.53643 0.80565 3.73546 -0.5852 0.05466 0.29057 2.27763 -2.64531 -0.01957 -0.06886 -1.88594 -0.42721 0 0 -0.43329 0 0 0.11654 0.42004 0 2.03477 0.24812 0.03161 1.2797 0.25351 0.52684 -2.5267
VAL_46 -8.10262 1.28944 2.44733 -0.28203 0.27935 0.06312 2.48616 -2.56935 -0 -0 -2.51694 -0.2568 0 0 0 0 0 -0.0255 0.00206 0.2464 0 -0.76993 0 1.9342 0.29113 0.83928 -4.64469
GLN_47 -4.2092 0.43368 3.3953 -0.32078 0.05355 0.17631 2.03928 -1.76252 -0.01957 -0.06886 -1.98468 0.02085 0 0 0 0 0 -0.03434 0.01462 0 2.99743 0.10263 0 -0.18838 -0.45747 0.55219 0.74004
ARG_48 -4.68763 0.46303 4.04758 -0.63699 0.08717 0.36618 1.0989 -1.80075 -0.01838 -0.1022 -0.76135 0.75018 0 0 0 0 0 -0.08372 0.0238 2.5183 0 0.04781 0 -1.2888 -0.43498 0.21108 -0.20077
ASN_49 -1.89826 0.16308 1.96892 -0.19237 0.02064 0.32076 0.53807 -1.00014 -0 -0 -0.43052 -0.90729 0 0 0 0 0 0.05335 0.13452 0 1.61738 -0.56153 0 -0.93687 -0.27185 0.44227 -0.93981
TYR_50 -9.72913 1.73398 3.58125 -0.82048 0.05161 0.13205 2.81783 -2.83472 -0.01448 -0.12503 -1.9873 -0.30418 0 0 0 0 0 -0.05395 0.28146 0 2.41628 0.04681 0.03718 1.2797 -0.37402 0.74644 -3.11869
ASP_51 -3.78646 0.23945 4.76145 -0.24718 0.10486 0.81289 2.78336 -2.23579 -0.01448 -0.12503 -3.37038 -1.19762 0 0 -1.42353 -0.75 0 0.22314 0.01858 0 1.91171 -0.88089 0 -2.3716 -0.28447 0.90299 -4.92896
LEU_52 -9.08423 1.67909 2.05458 -0.52731 0.30644 0.16644 2.41111 -2.23606 -0.01801 -0.15341 -0.88784 0.11292 0 0 0 0 0 0.09578 0.19587 0.12605 0 -0.11912 0 0.18072 -0.26387 0.81635 -5.1445
SER_53 -3.57802 0.39509 4.83632 -0.03713 0.00039 0.04972 2.69205 -2.05798 -0 -0 -3.75583 -0.49753 0 0 -0.61452 -0.75 0 -0.08161 0.01061 0.15632 0 -0.29431 1.73816 -0.77834 -0.57058 0.67196 -2.46522
PHE_54 -11.7175 2.41274 3.76458 -0.89519 0.11279 0.35162 2.32102 -3.21112 -0.00528 -0.03451 -0.55513 -0.36167 0 0 0 0 0 -0.09993 0.12031 0 2.49106 0.1941 0 1.0402 -0.34677 0.69964 -3.71901
LEU_55 -9.71764 1.43966 2.23813 -0.53006 0.23146 0.1502 2.51584 -2.44326 -0 -0 -1.77685 0.18959 0 0 0 0 0 -0.04473 0.01242 0.10554 0 -0.13375 0 0.18072 -0.34601 0.75677 -7.17198
LYS_56 -4.14526 0.31299 4.43522 -0.44637 0.0813 0.25034 2.24057 -1.98667 -0.00491 -0.04698 -1.98585 0.10189 0 0 -0.78037 0 0 -0.13541 0.07563 1.34528 0 -0.0303 0 -1.5107 -0.44791 0.57767 -2.09984
THR_57 -5.32418 0.88537 5.34616 -0.13157 0.07211 0.07574 2.07485 -2.49997 -0.0058 -0.02738 -1.94904 -0.91719 0 0 -0.42242 0 0 0.0092 0.00032 0.07476 0 -0.46475 2.27563 -1.0874 -0.36847 0.83147 -1.55259
ILE_58 -8.80829 0.8328 2.12519 -0.50942 0.43448 0.1176 2.27575 -2.47213 -0 -0 -0.84071 0.20013 0 0 0 0 0 -0.07441 0.01174 0.33857 0 -0.43403 0 0.73287 -0.45194 0.90047 -5.62134
GLN_59 -6.01128 0.45481 5.34843 -0.26063 0.036 0.20083 3.35943 -2.66451 -0.01154 -0.14889 -3.36441 -0.68498 0 0 0 0 0 0.00057 0.01957 0 2.90952 -0.18137 0 -0.18838 -0.10134 0.42672 -0.86144
GLU_60 -6.90851 0.64605 5.52939 -0.33035 0.0654 0.43501 3.66926 -2.97218 -0 -0 -4.82123 -0.35825 0 0 0 -0.97913 0 0.02783 0.37422 0 3.07293 -0.02985 0 -2.7348 0.28302 0.55742 -4.47377
VAL_61 -8.30792 0.70336 2.59626 -0.27376 0.1727 0.05822 2.73682 -2.62106 -0 -0 -2.33655 -0.37717 0 0 0 0 0 -0.05782 0.00924 0.2034 0 -0.73312 0 1.9342 -0.03654 0.58313 -5.74661
ALA_62 -4.28318 0.26861 3.71766 -0.02213 0 0 2.44776 -2.16335 -0.00864 -0.0386 -2.74807 -0.33601 0 0 0 0 0 -0.03695 0 0 0 -0.2655 0 1.8394 -0.42089 0.28655 -1.76334
GLY_63 -5.05882 0.49393 3.84155 -0.00015 0 0 1.8965 -2.29452 -0 -0 -2.29736 -0.20703 0 0 0 0 0 -0.03491 0 0 0 -1.29188 0 0.83697 0.2526 0.28997 -3.57314
TYR_64 -11.9871 1.69005 6.26154 -1.05678 0.13569 0.58409 2.70702 -3.94715 -0.02266 -0.17635 -3.75857 -0.18381 0 0 -1.05068 -0.49387 0 -0.00556 0.0104 0 2.58167 -0.28231 0.16221 1.2797 0.47869 0.55522 -6.51854
VAL_65 -6.62532 0.78139 1.1543 -0.27616 0.175 0.06159 2.16967 -1.81569 -0.01596 -0.06436 -2.08127 -0.42588 0 0 0 0 0 -0.04072 0.00238 0.17469 0 -0.69887 0 1.9342 -0.17076 0.62623 -5.13556
LEU_66 -9.6761 1.15287 2.79662 -0.59706 0.14203 0.16017 3.00073 -2.71348 -0.00747 -0.02653 -3.03653 0.23567 0 0 0 0 0 0.27121 0.03144 0.76123 0 -0.15276 0 0.18072 -0.11344 0.5156 -7.0751
ILE_67 -7.7928 0.70179 2.39065 -0.46201 0.27759 0.09658 2.76392 -2.34781 -0.01596 -0.06436 -3.11733 -0.14519 0 0 0 0 0 -0.03788 0.02701 0.31621 0 -0.73441 0 0.73287 -0.13611 0.86856 -6.67867
ALA_68 -6.85895 1.98007 3.41194 -0.02311 0 0 3.06353 -2.7234 -0 -0 -2.42398 -0.39522 0 0 0 0 0 -0.00898 0 0 0 -0.32855 0 1.8394 -0.06201 0.88818 -1.64108
LEU_69 -6.69217 0.52792 3.86212 -0.51733 0.21338 0.1538 2.5139 -2.49751 -0.0001 -0.00026 -2.36728 -0.10878 0 0 0 0 0 -0.03914 0.19379 0.26978 0 0.51574 0 0.18072 0.32522 0.53508 -2.93113
ASN_70 -8.79767 1.10825 6.51568 -0.29027 0.07093 0.47947 3.30671 -3.69441 -0 -0 -0.93302 -0.78807 0 0 -1.95709 0 0 -0.0158 0.13094 0 1.98039 -0.28395 0 -0.93687 0.16415 0.46992 -3.47072
THR_71 -6.27684 0.27494 5.42051 -0.14088 0.08512 0.08044 2.19716 -2.81244 -0.0001 -0.00026 -2.95416 0.05517 0 0 0 0 0 -0.04805 0.08842 0.01484 0 -0.11251 4.1576 -1.0874 -0.15662 0.34121 -0.87386
VAL_72 -6.49409 0.58833 3.4198 -0.27588 0.15518 0.05528 2.17931 -2.54858 -0 -0 -0.52605 0.0647 0 0 -0.8888 0 0 -0.05135 0.00871 0.08703 0 -0.44158 0 1.9342 -0.40025 0.24783 -2.88619
GLU_73 -5.704 0.27933 5.89417 -0.44755 0.18286 1.38728 2.57055 -2.52181 -0.03494 -0.23105 -3.38246 -3.00324 0 0 0 -0.42242 0 -0.05801 0.01462 0 3.88194 -0.30489 0 -2.7348 -0.5953 0.31682 -4.91291
ARG_74 -4.91116 0.47747 4.36504 -0.58815 0.09467 0.38335 1.26951 -1.86412 -0.02177 -0.15139 -1.96872 -0.18583 0 0 0 -0.64628 0 0.02254 0.1108 2.57616 0 -0.15505 0 -1.2888 -0.26063 0.41547 -2.32689
ILE_75 -6.46652 0.8234 0.64536 -0.56625 0.50082 0.1596 1.05875 -1.33765 -0.02678 -0.19242 -1.12748 0.02423 0 0 0 0 0 -0.04263 0.0731 2.8898 0 -0.67329 0 0.73287 -0.20742 1.36173 -2.37078
PRO_76 -5.47142 0.89067 3.42686 -0.11593 0.14562 0.07904 1.28888 -1.51951 -0.01801 -0.15341 -0.36061 0.24238 0 0 0 0 0 0.2975 0.02854 1.12461 0 -0.98417 0 -2.4119 0.24856 1.65261 -1.60967
LEU_77 -7.95845 1.00143 2.10875 -0.50286 0.21863 0.16797 2.16555 -2.04663 -0.0223 -0.15285 -1.91165 -0.03339 0 0 0 0 0 -0.01798 0.43477 0.66023 0 0.22525 0 0.18072 1.06482 0.90937 -3.50863
GLU_78 -6.51988 0.64311 7.07952 -0.55975 0.17502 1.49467 3.34277 -3.06157 -0.00201 -0.03713 -2.62009 -3.08579 0 0 0 0 0 -0.04593 0.03448 0 3.35494 -0.18116 0 -2.7348 0.26601 0.56076 -1.89683
ASN_79 -5.25417 0.59993 5.65219 -0.19628 0.04018 0.3099 2.07224 -2.59775 -0.0001 -0.00035 -2.13128 -0.47334 0 0 -0.78037 0 0 0.03565 0.00184 0 2.00013 -0.50339 0 -0.93687 -0.6995 0.31605 -2.54526
LEU_80 -8.57028 0.52644 3.28255 -0.57883 0.14038 0.15982 1.99962 -2.72995 -0.0223 -0.15285 -0.78395 0.23134 0 0 0 0 0 -0.0336 0.10607 0.4494 0 -0.17873 0 0.18072 -0.42433 0.3373 -6.06119
GLN_81 -8.4211 1.02156 5.93054 -0.30504 0.06209 0.2904 3.73315 -3.23898 -0.00984 -0.14312 -3.61217 -0.63592 0 0 0 0 0 -0.03003 0.089 0 3.13282 -0.11934 0 -0.18838 0.21929 0.46575 -1.75932
ILE_82 -9.13634 1.12746 3.45192 -0.57341 0.66799 0.12864 2.52622 -2.62694 -0 -0 -2.25604 -0.11906 0 0 0 0 0 0.38697 0.01425 1.35326 0 -0.39924 0 0.73287 0.18382 0.58581 -3.95182
ILE_83 -8.50341 0.91663 2.27818 -0.48741 0.31268 0.12132 2.40781 -2.31756 -0.00704 -0.04063 -2.31776 -0.31266 0 0 0 0 0 -0.03009 0.00089 0.24846 0 -0.50816 0 0.73287 -0.08129 0.95433 -6.63283
ARG_84 -9.91197 0.60268 8.89444 -0.64042 0.13189 0.35874 5.17307 -4.37687 -2e-05 -6e-05 -6.26593 0.09759 0 0 -0.90661 -0.97913 0 -0.04433 0.11164 2.54891 0 -0.11167 0 -1.2888 -0.16884 1.25137 -5.52432
GLY_85 -4.5322 0.44717 4.03757 -5e-05 0 0 2.04414 -2.33409 -0.00393 -0.01589 -0.6524 -0.38552 0 0 0 0 0 -0.18184 0 0 0 -1.2401 0 0.83697 -0.3492 0.85207 -1.47729
ASN_86 -3.47403 0.1994 3.62544 -0.18193 0.02323 0.28039 1.16887 -1.68923 -0 -0 -1.16652 -0.43477 0 0 0 0 0 0.03465 0.00673 0 1.91731 -0.32611 0 -0.93687 -0.56537 0.64707 -0.87174
MET_87 -6.65936 0.82699 4.10941 -0.27988 0.07814 0.05166 1.28775 -2.2162 -0.00864 -0.0386 -0.14624 -0.54671 0 0 0 0 0 0.02415 0.23282 1.59947 0 -0.12985 0 0.60916 -0.32289 1.21917 -0.30964
TYR_88 -7.53946 0.81192 3.54246 -0.58389 0.06361 0.31991 1.27471 -2.56153 -0.01458 -0.13306 -0.1198 -0.19848 0 0 0 0 0 0.03106 0.03817 0 1.8505 -0.32997 0.00039 1.2797 -0.12667 0.99778 -1.39722
TYR_89 -9.00624 1.11886 2.67992 -1.09665 0.109 0.44056 1.76356 -2.15982 -0.00075 -0.01864 -1.57521 -0.28135 0 0 0 0 0 -0.00384 0.1732 0 1.83058 -0.20879 0.00043 1.2797 -0.06673 0.55185 -4.47035
GLU_90 -5.87268 1.2054 6.42169 -0.44059 0.01232 0.63617 3.49391 -2.77811 -0 -0 -2.3164 -1.16651 0 0 -1.04394 -0.61371 0 0.03707 0.18502 0 2.73502 0.42763 0 -2.7348 0.5242 1.36389 0.07559
ASN_91 -1.8276 0.3467 2.34618 -0.1848 0.03787 0.28412 1.19217 -1.00403 -0 -0 -0.92063 -0.37856 0 0 -1.04394 0 0 -0.10159 6e-05 0 1.51337 0.17875 0 -0.93687 0.46623 1.22187 1.1893
SER_92 -3.68796 0.26888 3.13237 -0.03579 0.02065 0.06657 1.85865 -1.7551 -0.02619 -0.17991 -1.37261 -0.47731 0 0 0 0 0 0.10931 0.00026 0.39413 0 -0.14857 0.60002 -0.77834 0.27956 0.38418 -1.3472
TYR_93 -11.6929 1.30867 5.59207 -0.56733 0.07376 0.29134 3.48785 -3.41169 -0 -0 -1.94104 -0.22362 0 0 0 0 0 -0.04973 0.00349 0 2.20121 -0.02086 0.00223 1.2797 0.20627 0.629 -2.83154
ALA_94 -4.9352 0.4767 2.52826 -0.0232 1e-05 0 2.31938 -2.01683 -0.02186 -0.08567 -2.31418 -0.35665 0 0 0 0 0 0.05949 0 0 0 0.43786 0 1.8394 0.26273 0.61014 -1.2196
LEU_95 -5.95759 0.45813 2.47264 -0.61455 0.3216 0.23192 2.31231 -1.91398 -0 -0 -2.10057 -0.05022 0 0 0 0 0 -0.00582 0.03232 1.35273 0 -0.24754 0 0.18072 0.28697 0.52223 -2.71869
ALA_96 -5.545 0.72302 1.98572 -0.02464 0.00051 0 2.42347 -1.95242 -0.00499 -0.01735 -2.69082 -0.41863 0 0 0 0 0 0.04422 0 0 0 0.04491 0 1.8394 0.34273 0.50881 -2.74107
VAL_97 -7.96474 1.28626 2.56834 -0.28089 0.15711 0.06383 2.85137 -2.54618 -0.02273 -0.10093 -2.52682 -0.56446 0 0 0 0 0 0.25024 0.00958 0.23193 0 -0.44836 0 1.9342 0.40887 0.50626 -4.18712
LEU_98 -8.53561 0.96199 4.10118 -0.47829 0.20384 0.10644 3.29984 -3.18363 -0 -0 -2.81907 -0.00439 0 0 0 0 0 0.18875 0.22743 1.00237 0 -0.12859 0 0.18072 0.16565 0.91575 -3.79561
SER_99 -5.30765 0.50955 4.90808 -0.02971 0.02686 0.02963 2.73059 -2.57066 -0.02273 -0.10093 -2.79415 -0.0951 0 0 0 -0.69508 0 0.04164 0.00961 0.07319 0 0.0931 0.62408 -0.77834 0.23839 0.74071 -2.36892
ASN_100 -9.83907 1.01314 8.1827 -0.24808 0.0439 0.38146 4.27488 -4.50301 -8e-05 -0.0025 -3.46584 -0.52934 0 0 -1.73051 -0.59775 0 0.1494 0.00247 0 3.54264 -0.54015 0 -0.93687 0.11123 0.52173 -4.16964
TYR_101 -6.71991 0.8646 3.94352 -0.9929 0.13898 0.5441 2.34266 -2.48392 -0 -0 -1.30845 -0.33634 0 0 0 -0.45323 0 -0.00669 0.00907 0 1.72147 -0.32461 0.00111 1.2797 -0.13693 0.68962 -1.22814
ASP_102 -5.51493 0.77548 8.19014 -0.22186 0.11194 0.75859 4.34863 -3.51185 -0.01763 -0.08762 -6.44531 -1.55404 0 0 -1.69032 0 0 -0.02329 0.00383 0 1.97161 -0.59746 0 -2.3716 0.22382 0.62571 -5.02614
ALA_103 -1.80531 0.12686 2.19258 -0.03057 0.01381 0 0.2388 -1.03916 -0 -0 0.32909 -0.49016 0 0 0 0 0 0.01099 0 0 0 -0.10968 0 1.8394 0.58761 0.60687 2.47113
ASN_104 -2.31434 0.29295 2.6334 -0.20289 0.06014 0.34711 1.08709 -1.25614 -0 -0 -1.32019 -0.99245 0 0 0 0 0 -0.07076 0.0127 0 1.88873 -0.98902 0 -0.93687 -0.23628 0.69707 -1.29975
LYS_105 -2.68836 0.1501 3.66367 -0.49499 0.12502 0.32228 1.32033 -1.46295 -0.03053 -0.16484 -1.93394 -0.05372 0 0 -0.76035 0 0 0.02305 0.03603 1.6663 0 -0.23684 0 -1.5107 -0.28782 0.46743 -1.85085
THR_106 -4.90806 0.21577 5.25762 -0.20512 0.12931 0.08309 2.74492 -2.42397 -0.03063 -0.16537 -3.31036 -1.34358 0 0 -0.92997 -0.42242 0 0.02631 0.00072 0.54732 0 0.23335 2.28467 -1.0874 0.32641 0.41639 -2.561
GLY_107 -4.04594 0.46851 2.86663 -0.00173 0 0 1.30872 -1.7527 -0.01252 -0.06561 -1.48443 -0.37338 0 0 0 0 0 -0.03197 0 0 0 -1.51011 0 0.83697 0.43744 0.38784 -2.97227
LEU_108 -8.35417 1.03455 3.12016 -0.64206 0.19554 0.21704 2.18796 -2.6345 -0 -0 -1.13271 0.19845 0 0 0 0 0 -0.05276 0.11314 0.31688 0 -0.08349 0 0.18072 0.55874 0.50323 -4.27326
LYS_109 -5.91347 0.51235 5.02325 -0.30794 0.02947 0.1508 1.77261 -2.2719 -0.07011 -0.43524 -1.2152 -0.18585 0 0 0 0 0 0.06091 0.05383 1.88466 0 -0.21858 0 -1.5107 0.2663 0.5543 -1.82051
GLU_110 -6.735 1.0319 6.418 -0.19948 0.03082 0.29707 2.14237 -2.77682 -0.04231 -0.22224 -3.94827 -0.65098 0 0 0 -0.64628 0 0.00097 0.00202 0 3.16788 -0.07682 0 -2.7348 0.02007 0.3866 -4.5353
LEU_111 -6.75324 0.96844 1.25594 -0.64201 0.26389 0.27585 1.88281 -1.59143 -0 -0 -1.67807 -0.1196 0 0 0 0 0 1.19226 0.03975 1.09601 0 0.11427 0 0.18072 0.25114 1.14194 -2.12133
PRO_112 -5.58503 0.84677 3.36454 -0.17735 0.09301 0.12432 1.07918 -1.38487 -0 -0 -0.91739 0.06768 0 0 0 0 0 0.00757 0.01491 0.1946 0 -0.85842 0 -2.4119 0.68965 1.39406 -3.45868
MET_113 -8.6763 0.78074 4.32145 -0.37127 0.07306 0.21796 2.46891 -2.46086 -0 -0 -1.59787 -0.44923 0 0 0 0 0 0.17012 0.04124 2.06868 0 0.04041 0 0.60916 1.11146 1.20626 -0.44607
ARG_114 -7.64123 0.67448 6.70475 -0.45776 0.05273 0.23401 2.50214 -2.9228 -0.01521 -0.14715 -2.02572 0.42523 0 0 0 -1.15635 0 -0.05543 0.23188 2.10044 0 -0.17907 0 -1.2888 0.51266 1.04239 -1.40881
ASN_115 -5.57634 0.75007 5.64501 -0.22467 0.04485 0.35152 2.34937 -2.7016 -0.00089 -0.00385 -2.35289 -0.51647 0 0 0 0 0 -0.06361 0.02562 0 2.26097 -0.57996 0 -0.93687 -0.49404 0.61696 -1.40682
LEU_116 -7.94132 0.57277 2.61317 -0.56367 0.15769 0.14334 1.69673 -2.31434 -0.00033 -0.00648 -0.88156 0.22519 0 0 0 0 0 -0.03981 0.04693 0.45471 0 -0.13935 0 0.18072 -0.2897 0.50863 -5.57667
GLN_117 -7.01975 0.78321 5.34624 -0.23804 0.05695 0.21188 3.10084 -2.89116 -0.00885 -0.13889 -1.37912 -0.69819 0 0 -1.00517 0 0 0.10731 0.13186 0 2.81908 -0.05435 0 -0.18838 0.28123 0.65746 -0.12585
GLU_118 -8.73665 1.29593 8.05461 -0.31243 0.09385 0.33865 3.12382 -3.76991 -0.01876 -0.09106 -3.11351 -0.30146 0 0 0 0 0 0.78799 0.00471 0 3.75327 -0.17075 0 -2.7348 0.36665 1.20605 -0.22379
ILE_119 -8.64977 1.21552 3.51397 -0.46152 0.25393 0.10874 2.40631 -2.62938 -0 -0 -2.30834 -0.18479 0 0 0 0 0 0.01317 0.40564 0.2774 0 -0.6075 0 0.73287 0.05796 1.34717 -4.50862
LEU_120 -6.64956 0.84766 4.60098 -0.47513 0.19877 0.10775 2.36701 -2.44272 -0 -0 -2.22795 0.1845 0 0 -0.62994 0 0 0.04399 0.23516 0.68204 0 -0.172 0 0.18072 0.11365 0.97059 -2.0645
HIS_D_121 -6.35181 0.93007 3.7352 -0.35719 0.03283 0.37987 1.8373 -2.39728 -0.01096 -0.05649 -1.54493 -0.42468 0 0 0 0 0 0.08107 0.00041 0 2.94689 -0.03777 0 -0.45461 0.15703 0.57991 -0.95516
GLY_122 -3.8258 0.23856 2.06836 -0.00022 0 0 1.34323 -1.51305 -0 -0 -0.39333 -0.17744 0 0 0 0 0 -0.03831 0 0 0 -1.51277 0 0.83697 -0.00094 0.74041 -2.23434
ALA_123 -6.22406 0.74688 2.59001 -0.01878 0 0 2.98375 -2.4821 -0 -0 -3.96691 -0.09459 0 0 0 0 0 -0.01907 0 0 0 0.30283 0 1.8394 0.36327 0.78912 -3.19025
VAL_124 -6.77786 0.6925 1.95849 -0.33363 0.44192 0.07408 1.99689 -2.02064 -0 -0 -2.28884 -0.74073 0 0 0 0 0 -0.0066 0.09512 1.2681 0 -0.68275 0 1.9342 0.19785 0.43843 -3.75346
ARG_125 -9.87206 1.05117 5.43964 -0.76581 0.16766 0.54509 3.34632 -2.7921 -0 -0 -3.1999 0.17676 0 0 0 -0.61371 0 -0.00307 0.14008 3.4047 0 -0.21739 0 -1.2888 -0.19542 0.60035 -4.07648
PHE_126 -9.66877 1.89111 2.45039 -0.76564 0.08845 0.09818 2.90618 -2.37876 -0 -0 -1.41229 -0.57179 0 0 0 0 0 -0.00106 0.00975 0 2.50936 -0.18731 0 1.0402 0.00997 1.05493 -2.92712
SER_127 -4.77629 0.34443 4.3942 -0.02753 0 0.04843 2.18891 -2.32711 -0 -0 -1.77741 -1.12902 0 0 0 0 0 -0.02658 0.00156 0.71842 0 -0.37162 0.60173 -0.77834 0.08453 0.95217 -1.87951
ASN_128 -5.395 0.92089 4.00264 -0.37508 0.07832 0.75377 2.16326 -2.17588 -0 -0 -0.67486 -0.83475 0 0 0 -1.14832 0 -0.08072 0.00499 0 1.66761 -1.04118 0 -0.93687 -0.42695 0.40197 -3.09616
ASN_129 -8.91872 0.9656 7.65016 -0.20784 0.06493 0.37429 4.33726 -4.12417 -0.02097 -0.16439 -2.04024 -0.69264 0 0 -0.66222 -0.59775 0 0.22321 0.04598 0 2.15302 -0.62298 0 -0.93687 -0.58201 1.06795 -2.68841
PRO_130 -4.82999 0.75754 2.45699 -0.08623 0.00016 0.05377 0.88065 -1.23083 -0 -0 0.33694 0.67816 0 0 0 0 0 -0.07447 0.00015 0.59279 0 -0.4478 0 -2.4119 -0.38392 1.10674 -2.60125
ALA_131 -3.7729 0.69646 2.00231 -0.02136 0 0 0.72614 -1.62103 -0.02165 -0.09209 -0.23971 -0.37778 0 0 0 0 0 -0.05852 0 0 0 -0.41853 0 1.8394 -0.5203 0.43044 -1.44913
LEU_132 -9.04904 1.48948 4.57866 -0.5847 0.15991 0.14653 3.07852 -3.13291 -0 -0 -1.20824 0.28215 0 0 -0.49316 0 0 -0.05006 0.11118 0.60024 0 -0.38265 0 0.18072 -0.33197 0.7477 -3.85763
CYS:disulfide_133 -4.03425 0.31682 2.67198 -0.0767 0.00155 0.05835 0.40941 -1.51322 -0.0338 -0.16382 0.56272 -0.49758 0 0 0 0 -0.31178 0.1913 0.07294 0.51314 0 0.01728 0 3.6196 -0.0588 0.77445 2.51958
ASN_134 -6.70426 0.38933 4.95273 -0.21212 0.04737 0.3588 2.07937 -2.69996 -0.03472 -0.337 -0.33425 -0.77597 0 0 0 0 0 -0.06634 0.11067 0 3.72341 -0.62084 0 -0.93687 -0.37126 0.48805 -0.94386
VAL_135 -6.39406 0.76819 2.48714 -0.35502 0.21803 0.08716 1.5628 -2.05281 -0 -0 -0.11831 -0.05238 0 0 0 0 0 -0.06504 0.03287 0.91922 0 -0.03335 0 1.9342 -0.47554 0.57538 -0.96153
GLU_136 -2.44401 0.29514 3.12831 -0.61194 0.12285 1.11194 0.90166 -1.43681 -0 -0 -0.54547 -0.65417 0 0 0 -0.54991 0 -0.07064 0.01286 0 3.77453 -0.34409 0 -2.7348 -0.47099 0.33311 -0.18242
SER_137 -4.35873 0.3269 4.70216 -0.02771 0.00478 0.0264 2.14864 -2.14798 -0.00103 -0.0169 -1.64637 -0.21861 0 0 0 0 0 -0.0625 0.00024 0.88835 0 -0.30276 0.66732 -0.77834 -0.69591 0.27899 -1.21306
ILE_138 -6.63758 0.62354 3.52511 -0.48705 0.33448 0.11485 2.29793 -2.37265 -0.00029 -0.0045 -1.84213 0.11706 0 0 0 0 0 -0.08023 0.08558 0.39134 0 -0.47506 0 0.73287 -0.61135 0.5378 -3.75029
GLN_139 -6.70776 0.65874 6.03663 -0.31313 0.05247 0.2676 3.75869 -2.82678 -0.00103 -0.0169 -4.18535 -0.65426 0 0 -1.1674 -1.99962 0 -0.01007 0.16139 0 3.1656 -0.00619 0 -0.18838 -0.03602 0.64719 -3.36457
TRP_140 -9.73144 1.00141 4.19473 -1.30612 0.05774 0.56623 3.01172 -3.23347 -0 -0 -3.21356 -0.65773 0 0 0 0 0 -0.1122 1.10949 0 1.76756 -0.0291 0 1.6906 0.06842 0.72502 -4.09069
ARG_141 -6.83587 0.85192 4.67239 -0.56435 0.1196 0.32506 2.01027 -2.48531 -0.00029 -0.0045 -0.62328 0.6046 0 0 0 -1.17607 0 -0.08376 0.30164 2.21749 0 -0.14072 0 -1.2888 -0.43907 0.57061 -1.96844
ASP_142 -7.31896 0.6411 10.1521 -0.27629 0.02041 0.9037 5.2417 -4.14654 -0.05013 -0.32802 -10.4828 0.52047 0 0 -2.45756 -0.42426 0 -0.06715 0.00128 0 4.4827 -0.29592 0 -2.3716 -0.67664 0.439 -6.49339
ILE_143 -9.09497 1.25454 5.01005 -0.47538 0.38398 0.08966 2.67458 -3.35091 -0 -0 -2.11463 -0.09017 0 0 0 0 0 0.03574 0.06337 0.70078 0 -0.46846 0 0.73287 -0.2704 0.55149 -4.36787
VAL_144 -7.76275 1.07502 2.97728 -0.37041 0.47562 0.08707 2.23313 -2.63541 -0 -0 -1.12743 0.02079 0 0 0 0 0 -0.07703 0.00815 1.19014 0 0.04254 0 1.9342 -0.13216 0.48556 -1.5757
SER_145 -4.86063 0.28494 5.73623 -0.03356 0 0.07558 3.56195 -2.71358 -0 -0 -3.10706 -0.35483 0 0 -0.62994 0 0 0.05552 0.06257 0.14869 0 -0.47125 1.06812 -0.77834 -0.47688 0.45259 -1.9799
SER_146 -2.31344 0.12483 2.59012 -0.02781 0.00012 0.04223 0.65458 -1.22363 -0 -0 0.55957 -0.99529 0 0 0 0 0 -0.08068 0.02672 0.17156 0 -0.1431 0.61773 -0.77834 -0.56169 0.4826 -0.85394
ASP_147 -2.62537 0.26801 2.55061 -0.11435 0.01005 0.3548 0.86765 -1.26764 -0 -0 0.2493 -0.25704 0 0 0 0 0 -0.04728 0.01083 0 1.96979 -0.26269 0 -2.3716 -0.51029 0.33937 -0.83582
PHE_148 -8.44856 1.02169 4.57155 -0.63072 0.11847 0.3633 3.19829 -3.04493 -0 -0 -2.31616 -0.00421 0 0 0 0 0 0.00231 0.02198 0 2.28628 -0.11249 0 1.0402 -0.18564 0.31532 -1.80331
LEU_149 -5.32276 0.54896 3.09322 -0.68863 0.18031 0.27761 1.60221 -2.05064 -0.0175 -0.10423 -0.02462 0.04698 0 0 0 0 0 -0.06787 0.00397 1.1415 0 -0.2657 0 0.18072 -0.18883 0.43746 -1.21785
SER_150 -1.39087 0.12588 1.80384 -0.03493 0.00692 0.06188 0.1427 -0.87539 -0 -0 0.01854 -0.97193 0 0 0 0 0 -0.05139 0.00658 0.46273 0 -0.10586 0.60933 -0.77834 -0.36588 0.32926 -1.00693
ASN_151 -5.09866 0.50842 4.22917 -0.15685 0.0104 0.20473 2.27118 -2.26091 -0.02682 -0.21582 -1.00283 -0.58598 0 0 -1.02599 0 0 0.07095 0.10438 0 2.35312 -0.25973 0 -0.93687 -0.22726 0.26953 -1.77583
MET_152 -5.39403 0.4938 3.34895 -0.56911 0.26892 -0.00118 2.24581 -1.99427 -0 -0 -1.85228 0.11792 0 0 -1.02599 0 0 -0.08379 0.32023 1.70853 0 0.29634 0 0.60916 -0.27591 0.97923 -0.80767
SER_153 -3.10751 0.21416 2.66654 -0.08491 0.01182 0.12813 1.11457 -1.39124 -0.00069 -0.01353 -0.95899 -1.89023 0 0 0 0 0 0.31219 0.046 1.01229 0 0.16592 1.80732 -0.77834 0.91247 1.34548 1.51145
MET_154 -6.24621 0.32619 4.62355 -0.40224 0.22792 0.25706 2.34225 -2.18038 -0.00379 -0.01146 -1.86485 -0.62723 0 0 0 0 0 0.00563 0.62086 1.9687 0 -0.00108 0 0.60916 1.56659 0.92565 2.13631
ASP_155 -3.56133 0.12566 4.2071 -0.11321 0.04012 0.32218 1.48648 -1.94458 -0.02088 -0.12754 -1.83668 -0.28409 0 0 -0.54037 0 0 -0.0754 0.04344 0 3.19772 -0.24759 0 -2.3716 0.37812 0.69725 -0.62517
PHE_156 -9.47967 1.08397 4.04916 -0.71521 0.04221 0.05124 2.2085 -3.03336 -0.02257 -0.11977 0.07084 -0.27961 0 0 0 0 0 -0.06513 0.00014 0 2.1956 0.11682 0 1.0402 -0.34446 0.68581 -2.5153
GLN_157 -3.84195 0.1587 4.01604 -0.66855 0.09656 0.75437 1.5903 -2.01343 -0.01017 -0.08924 -1.99956 -0.63253 0 0 -0.54037 -0.54991 0 0.06532 0.03527 0 2.26779 -0.14262 0 -0.18838 -0.22847 0.61909 -1.30175
ASN_158 -3.82807 0.50959 2.39405 -0.20398 0.04458 0.33353 0.74499 -1.48834 -0 -0 0.35904 -0.5456 0 0 0 0 0 -0.00393 0.00784 0 2.5234 -0.53769 0 -0.93687 0.07898 0.50362 -0.04485
HIS_D_159 -7.095 0.5129 5.78677 -0.40721 0.00718 0.52983 2.24132 -3.10402 -0.02097 -0.16439 -1.45457 -0.41183 0 0 -0.49316 0 0 0.28069 0.22843 0 2.12522 -0.12186 0 -0.45461 -0.23957 0.65349 -1.60136
LEU_160 -2.15913 0.32409 1.50555 -0.54278 0.24162 0.17752 0.34111 -0.78144 -0.01017 -0.08924 0.0522 -0.04935 0 0 0 0 0 -0.08996 0.13612 0.33994 0 0.56287 0 0.18072 -0.05861 0.81128 0.89232
GLY_161 -0.91241 0.04834 1.35348 -0.00133 0 0 0.08806 -0.6334 -0 -0 -0.00129 -0.33783 0 0 0 0 0 -0.11266 0 0 0 -1.49913 0 0.83697 0.4314 0.47716 -0.26265
SER_162 -0.67702 0.08083 0.74542 -0.02778 0 0.06451 0.09182 -0.34204 -0 -0 -0.03961 -0.52075 0 0 0 0 0 0.03821 0.00322 0.18134 0 -0.42813 0.60041 -0.77834 -0.03911 0.10166 -0.94534
CYS:disulfide_163 -2.14922 0.21377 1.45581 -0.05082 5e-05 0.03494 0.43073 -0.74306 -0 -0 0.42176 -0.49759 0 0 0 0 -0.31178 -0.01384 0.02738 0.25824 0 -0.30799 0 3.6196 -0.0246 0.20569 2.56907
GLN_164 -2.94084 0.26299 2.21067 -0.69585 0.13052 0.47939 0.88664 -1.20369 -0.02204 -0.17621 -0.73973 -0.20833 0 0 -1.02711 0 0 -0.07932 0.07392 0 2.75637 0.12412 0 -0.18838 0.09063 0.31843 0.05217
LYS_165 -2.6674 0.10786 2.75233 -0.30534 0.03292 0.13622 1.08615 -1.3768 -0 -0 -0.94206 0.19871 0 0 -1.02711 0 0 0.00488 0.00085 1.86363 0 0.06529 0 -1.5107 -0.30678 0.32774 -1.5596
CYS:disulfide_166 -5.11171 0.53153 2.56099 -0.04518 0.00091 0.01762 0.6142 -1.44643 -0 -0 -0.40854 -0.27188 0 0 0 0 -0.63033 -0.08529 0.18005 0.49623 0 0.17588 0 3.6196 -0.40615 0.23073 0.02223
ASP_167 -5.58513 0.93933 7.13832 -0.18052 0.02304 0.55727 3.65646 -2.94232 -0.01443 -0.06408 -5.459 -1.04408 0 0 -0.95714 -0.38799 0 -0.11418 0.00113 0 3.17644 -0.19746 0 -2.3716 -0.27739 0.87469 -3.22867
PRO_168 -2.13587 0.51235 2.08043 -0.07121 0 0.044 0.78195 -0.8416 -0 -0 0.47861 0.58431 0 0 0 0 0 -0.24327 0.05742 0.22762 0 -0.82845 0 -2.4119 0.23442 0.98204 -0.54915
SER_169 -2.57848 0.20822 3.4288 -0.04056 0.00178 0.0543 1.66736 -1.39174 -0 -0 -2.79403 -0.25212 0 0 -0.95714 -0.38799 0 -0.04573 0.0002 0.22324 0 -0.33883 1.75734 -0.77834 -0.0542 0.37841 -1.8995
CYS:disulfide_170 -5.21704 0.84165 4.35648 -0.04686 0.00129 0.01886 2.11391 -2.07672 -0 -0 -1.74578 -0.29446 0 0 0 0 -0.48899 0.01121 0.07489 0.71472 0 0.09432 0 3.6196 -0.327 1.02812 2.6782
PRO_171 -2.44595 0.63117 2.61725 -0.11741 0.0076 0.08646 1.33128 -1.15427 -0.02913 -0.20556 -0.99418 0.2457 0 0 0 0 0 -0.10824 0.04634 0.09689 0 -0.85099 0 -2.4119 -0.13059 1.22134 -2.16419
ASN_172 -1.41467 0.06874 1.70647 -0.20338 0.0511 0.33803 0.59727 -0.81923 -0 -0 0.02455 -1.07848 0 0 0 0 0 0.14975 0.02943 0 1.77004 -0.96747 0 -0.93687 0.31492 0.69394 0.32414
GLY_173 -2.37413 0.38019 2.5288 -5e-05 0 0 1.16777 -1.25706 -0 -0 -0.94809 -0.3829 0 0 0 0 0 -0.16148 0 0 0 -1.21417 0 0.83697 -0.0558 0.49023 -0.98971
SER_174 -4.93825 0.2567 5.0875 -0.03365 0.00011 0.02388 2.85456 -2.28802 -0.03351 -0.20718 -3.37428 -0.0454 0 0 0 -0.82354 0 -0.06344 0.05641 0.5741 0 0.45974 1.85477 -0.77834 -0.32737 0.4254 -1.31982
CYS:disulfide_175 -7.37467 0.84868 4.35342 -0.06571 0.00018 0.06055 2.22681 -2.37988 -0 -0 0.11465 -0.36001 0 0 0 0 -0.63033 0.06654 0.12458 0.25037 0 -0.31021 0 3.6196 -0.00931 0.35283 0.8881
TRP_176 -12.2627 1.33328 5.18539 -0.8239 0.0421 0.49873 3.40131 -3.66333 -0.00922 -0.03024 -2.97437 -0.30772 0 0 0 0 0 -0.04196 0.10267 0 2.67817 -0.04114 0 1.6906 -0.27678 0.61952 -4.87964
GLY_177 -4.18105 0.38531 3.63709 -0.00259 0 0 1.38443 -1.92144 -0.00922 -0.03024 -0.30189 -0.4104 0 0 0 0 0 0.27796 0 0 0 -1.1492 0 0.83697 0.31914 0.77322 -0.39192
ALA_178 -3.78461 0.45821 2.59491 -0.02356 2e-05 0 1.28606 -1.66617 -0 -0 -1.44223 -0.33715 0 0 0 0 0 0.01959 0 0 0 -0.35057 0 1.8394 0.11707 0.73724 -0.55177
GLY_179 -3.43776 0.27732 4.11863 -0.00019 0 0 1.54259 -2.01484 -0.02604 -0.1485 -1.27362 -0.22313 0 0 0 0 0 -0.08858 0 0 0 0.47469 0 0.83697 -0.31461 0.55394 0.27685
GLU_180 -4.02996 0.35428 4.35773 -0.34166 0.10486 0.42481 1.2905 -1.91036 -0.03019 -0.18626 -0.51145 -0.67476 0 0 0 0 0 -0.05813 0.05186 0 3.20158 -0.20288 0 -2.7348 -0.17942 0.20925 -0.86501
GLU_181 -4.74401 0.52814 5.51869 -0.54748 0.27304 1.52459 0.85977 -2.35343 -0 -0 -1.0325 -2.90149 0 0 0 0 0 -0.10376 0.04197 0 3.6575 -0.26547 0 -2.7348 -0.52664 0.21842 -2.58746
ASN_182 -7.47406 0.54036 7.43036 -0.187 0.02913 0.30457 3.30667 -3.43021 -0.02604 -0.1485 -4.62446 -0.48319 0 0 0 -1.15635 0 -0.06182 0.02561 0 2.13043 -0.57062 0 -0.93687 -0.60944 0.26077 -5.68067
CYS:disulfide_183 -5.98233 0.64669 3.74411 -0.03243 0 0.01248 1.85356 -2.07092 -0.0315 -0.27073 -0.72401 -0.12367 0 0 0 0 -0.48899 0.16674 0.14712 0.22577 0 0.03567 0 3.6196 -0.43022 0.4441 0.74106
GLN_184 -6.76788 0.40091 4.86433 -0.36125 0.05592 0.22327 2.00297 -2.46845 -0.03126 -0.2126 -2.4959 -0.2148 0 0 -1.1674 0 0 0.17097 0.01824 0 2.93651 0.18523 0 -0.18838 -0.13231 0.43695 -2.74491
LYS_185 -2.91735 0.08356 3.79753 -0.38591 0.04149 0.20323 1.2975 -1.70531 -0.06049 -0.33765 -2.30655 0.48572 0 0 -0.43823 0 0 -0.00951 0.06095 2.18883 0 0.06541 0 -1.5107 -0.08128 0.60086 -0.9279
LEU_186 -5.7207 0.50626 2.49793 -0.46829 0.22105 0.08825 0.63774 -1.68814 -0.01279 -0.03183 -0.58618 0.20193 0 0 0 0 0 -0.006 0.02708 0.73488 0 -0.25112 0 0.18072 -0.27823 0.56576 -3.38168
THR_187 -6.3158 0.45755 6.28431 -0.12321 0.09327 0.05887 3.61059 -2.92798 -0.02184 -0.28803 -3.81686 -0.33412 0 0 -1.06007 -0.42426 0 -0.02928 0.01759 0.20519 0 -0.66932 4.14696 -1.0874 -0.19563 0.5997 -1.81977
LYS_188 -6.49696 0.5591 6.49538 -0.5064 0.09887 0.38015 2.53379 -2.71525 -0.00353 -0.03924 -1.99758 0.23299 0 0 -0.82779 0 0 0.00175 0.19313 2.91339 0 -0.19855 0 -1.5107 0.19367 0.58274 -0.11104
ILE_189 -5.24616 0.29629 3.01646 -0.68208 0.73487 0.16239 1.20912 -1.58486 -0 -0 -0.8416 -0.08822 0 0 -0.5697 0 0 -0.13253 0.00172 2.16321 0 0.45089 0 0.73287 0.12989 0.57914 0.3317
ILE_190 -7.51271 0.88558 3.9135 -0.60599 0.43058 0.19006 1.28641 -2.54244 -0.01082 -0.10157 0.01123 0.10622 0 0 0 0 0 -0.04618 0.08698 0.69916 0 0.28367 0 0.73287 -0.10886 0.69788 -1.60442
CYS:disulfide_191 -5.46939 0.73868 3.02664 -0.04103 7e-05 0.01551 1.29906 -1.71549 -0.00145 -0.01769 -0.97677 -0.24359 0 0 0 0 0.72441 0.00159 1.7024 0.54576 0 0.0544 0 3.6196 -0.345 0.95463 3.87234
ALA_192 -4.95325 0.50889 2.52368 -0.02177 0 0 2.04983 -1.88414 -0 -0 -1.34928 -0.12965 0 0 0 0 0 0.04624 0 0 0 -0.04613 0 1.8394 -0.3606 0.53311 -1.24368
GLN_193 -1.95039 0.07135 1.59784 -0.59873 0.24357 1.00667 0.55872 -0.84647 -0.0136 -0.13618 0.14537 -2.33827 0 0 0 0 0 -0.17104 0.03023 0 3.76363 -0.06467 0 -0.18838 -0.10823 0.26675 1.26818
GLN_194 -2.25786 0.21424 2.39098 -0.69399 0.11312 0.77934 0.91011 -1.13018 -0.01444 -0.13716 -0.17594 -0.65803 0 0 -0.70213 0 0 -0.05335 0.00655 0 2.20148 -0.1702 0 -0.18838 -0.35765 0.33151 0.40801
CYS:disulfide_195 -5.64534 0.98051 3.25293 -0.07029 0.00414 0.06872 1.74764 -1.8419 -0 -0 -0.35864 -0.3837 0 0 0 0 0.72441 0.20877 0.51509 0.38121 0 0.07485 0 3.6196 -0.2995 0.77274 3.75124
SER_196 -1.95933 0.12321 1.94502 -0.02848 0.00611 0.02611 0.71356 -0.94816 -0.00157 -0.00684 -0.40208 0.13782 0 0 -0.90959 0 0 -0.04282 0.00351 0.63099 0 -0.01083 0.60011 -0.77834 0.06343 0.64508 -0.19308
GLY_197 -2.88287 0.28156 2.62483 -0.0002 0 0 1.14926 -1.33733 -0.00208 -0.02154 -1.33294 -0.20341 0 0 -0.45341 0 0 0.03554 0 0 0 -1.02888 0 0.83697 1.09143 0.35753 -0.88553
ARG_198 -9.78499 0.58323 9.42268 -0.93452 0.22444 0.66537 3.23086 -3.99949 -0.04175 -0.22942 -5.60404 -0.04854 0 0 -1.45858 0 0 0.03654 0.041 1.94452 0 -0.20342 0 -1.2888 0.91567 0.49894 -6.03031
CYS:disulfide_199 -7.55159 1.09255 3.93752 -0.03214 0 0.0137 2.39839 -2.25644 -0.03422 -0.14628 -1.22681 -0.1935 0 0 0 0 -0.55332 0.02968 0 0.26984 0 -0.01992 0 3.6196 0.04371 0.51172 -0.0975
ARG_200 -7.45278 0.31266 6.98863 -0.71846 0.12569 0.51522 2.7761 -3.17879 -0 -0 -3.68589 0.49856 0 0 -0.43823 0 0 0.02674 0.49675 1.59112 0 -0.03862 0 -1.2888 -0.03535 0.36244 -3.143
GLY_201 -3.59068 0.38789 3.55068 -0.00219 0 0 1.20112 -1.80284 -0 -0 -0.11285 -0.37795 0 0 0 0 0 0.03637 0 0 0 -1.2595 0 0.83697 0.10231 0.37401 -0.65666
LYS_202 -2.98417 0.1433 2.3039 -0.32723 0.0502 0.18377 0.72341 -1.04796 -4e-05 -0.00134 -0.27589 -0.18363 0 0 0 0 0 0.04083 0.01283 1.78039 0 -0.14312 0 -1.5107 0.08317 0.52368 -0.62858
SER_203 -4.81644 0.84627 6.17905 -0.02953 0 0.04825 3.2581 -2.73372 -0 -0 -2.60128 -0.99113 0 0 -1.49866 -0.14393 0 0.35745 0.07729 1.37923 0 0.04297 0.66489 -0.77834 -0.40546 1.35722 0.21221
PRO_204 -3.83835 0.55727 2.04788 -0.06479 0 0.04113 1.17073 -1.06512 -0.0224 -0.14756 -0.12839 0.61673 0 0 0 0 0 -0.1787 0.05637 0.1975 0 -0.44604 0 -2.4119 -0.12283 1.17527 -2.56321
SER_205 -2.5586 0.38403 3.50777 -0.03784 0.0017 0.05299 1.52755 -1.53868 -0 -0 -1.08992 -0.89518 0 0 -0.61824 -0.14393 0 -0.04026 0.00015 0.18731 0 -0.36856 1.76936 -0.77834 -0.15976 0.41919 -0.37928
ASP_206 -6.91332 0.63721 8.34975 -0.11378 0.01867 0.34902 3.60244 -3.68664 -0 -0 -6.1704 -0.26134 0 0 -0.88042 0 0 0.08313 0.01103 0 2.27184 -0.18397 0 -2.3716 -0.46939 0.58507 -5.14271
CYS:disulfide_207 -6.23418 0.48416 3.97111 -0.0332 0 0.01274 2.04048 -2.19995 -0.0224 -0.14756 -1.67647 -0.1362 0 0 0 0 -0.55332 0.05661 0.0091 0.21054 0 -0.11094 0 3.6196 -0.30917 0.76661 -0.25244
CYS:disulfide_208 -5.55537 0.39902 3.50074 -0.03583 0 0.01345 1.41072 -1.79572 -0 -0 -1.17351 -0.11394 0 0 0 0 -0.79974 0.00378 0.23474 0.27999 0 0.03487 0 3.6196 -0.11803 0.48323 0.38799
HIS_209 -6.49797 0.67339 6.87762 -0.46387 0.04471 0.32449 3.01226 -3.09287 -0.01801 -0.13019 -3.31292 -1.04089 0 0 -1.13908 -0.5955 0 -0.04106 0.37877 0 1.88695 -0.05588 0 -0.45461 -0.29501 0.62534 -3.31434
ASN_210 -4.7273 0.17585 5.25914 -0.18956 0.10226 0.30438 2.90443 -2.53178 -0.00069 -0.00452 -1.91507 -0.42024 0 0 -2.12341 0 0 0.48471 0.22018 0 1.87226 -0.08909 0 -0.93687 -0.3556 0.92046 -1.05047
GLN_211 -5.25115 0.39929 5.0484 -0.68087 0.13937 0.72915 1.78722 -2.30117 -0.01793 -0.13235 -2.77258 -0.63758 0 0 -1.13908 0 0 -0.06667 0.05431 0 2.26169 -0.17407 0 -0.18838 -0.4193 0.53795 -2.82378
CYS:disulfide_212 -6.60284 0.70586 4.35359 -0.05471 7e-05 0.03683 1.73069 -2.26094 -0.00451 -0.01827 -0.77157 -0.36955 0 0 0 0 -0.61109 0.25455 0.16737 0.76749 0 0.15628 0 3.6196 -0.33566 0.28736 1.05054
ALA_213 -5.47053 0.74826 3.32562 -0.02024 0 0 1.7409 -2.31129 -0.00035 -0.00131 -0.8812 -0.22975 0 0 0 0 0 0.19348 0 0 0 0.55387 0 1.8394 0.75631 0.60032 0.84349
ALA_214 -5.21641 0.69619 2.16042 -0.02159 0 0 1.29016 -1.75099 -0.03153 -0.26924 0.02767 -0.33028 0 0 0 0 0 0.04166 0 0 0 0.27326 0 1.8394 1.00977 0.74453 0.46303
GLY_215 -4.18268 0.21641 3.20947 -0.00254 0 0 1.42014 -1.75152 -0.05575 -0.32467 -1.50152 -0.41608 0 0 0 0 0 0.10692 0 0 0 -1.53531 0 0.83697 0.52877 0.47813 -2.97327
CYS:disulfide_216 -6.78445 0.6778 3.29673 -0.06817 0.00023 0.06086 1.34129 -1.8415 -0 -0 -0.28425 -0.35199 0 0 0 0 -0.79974 0.07353 0.00104 0.24878 0 -0.43461 0 3.6196 0.20655 0.51004 -0.52826
THR_217 -2.85086 0.06973 2.12862 -0.12841 0.08666 0.07879 1.09999 -1.14081 -0 -0 -0.96452 -1.057 0 0 0 0 0 -0.04818 0.02927 0.03857 0 -0.48031 2.24921 -1.0874 -0.27209 0.38513 -1.8636
GLY_218 -4.14227 0.70987 4.23446 -0.00195 0 0 1.39309 -2.07715 -0.01384 -0.11323 0.07436 -0.36867 0 0 0 0 0 -0.05392 0 0 0 -1.35326 0 0.83697 0.10908 0.59166 -0.17481
PRO_219 -3.30555 0.21273 2.24169 -0.10074 0.00763 0.0635 0.66878 -0.95549 -0 -0 -0.06871 0.6311 0 0 0 0 0 -0.02296 0.02384 0.34881 0 -0.0965 0 -2.4119 0.31589 1.02853 -1.41938
ARG_220 -5.00258 0.27967 6.71879 -0.66943 0.11711 0.44038 3.0559 -2.75179 -0 -0 -4.87556 0.79305 0 0 -0.91407 -1.56679 0 0.0465 0.15374 1.64048 0 -0.01534 0 -1.2888 -0.02242 0.85938 -3.00178
GLU_221 -5.01504 0.46014 5.18342 -0.45439 0.25248 1.44151 2.15297 -2.25321 -0.05151 -0.32213 -1.31646 -3.01188 0 0 0 -0.5955 0 -0.06261 0.02982 0 4.00964 -0.26415 0 -2.7348 -0.35767 0.53734 -2.37202
SER_222 -2.53141 0.26744 3.13564 -0.03101 0.00226 0.05261 0.94597 -1.46396 -0.0292 -0.15946 0.1271 -0.9538 0 0 0 0 0 -0.04709 0.01301 0.2585 0 -0.31448 0.60878 -0.77834 -0.61785 0.38857 -1.1267
ASP_223 -6.71894 0.52285 9.25901 -0.10939 0.00918 0.33389 4.63066 -3.84426 -0 -0 -6.78238 -0.35194 0 0 -0.91407 -1.56679 0 -0.03753 0.00124 0 2.24967 -0.19315 0 -2.3716 -0.53017 0.31971 -6.09402
CYS:disulfide_224 -6.40371 0.78132 4.33759 -0.06635 0.0001 0.04799 2.04486 -2.34243 -0.02231 -0.16268 -0.63577 -0.36011 0 0 0 0 -0.61109 -0.01613 0.00058 0.55916 0 0.14311 0 3.6196 -0.42877 0.43594 0.92089
LEU_225 -5.64281 0.46472 3.51004 -0.48095 0.17403 0.10494 1.68103 -2.14974 -0.01157 -0.14898 -1.65295 0.26008 0 0 -0.35754 0 0 0.06717 0.12516 0.6082 0 -0.20589 0 0.18072 -0.21791 0.47647 -3.21577
VAL_226 -7.52428 1.32165 2.96753 -0.28357 0.18546 0.06583 2.26315 -2.59318 -0.04057 -0.25028 -1.8366 -0.41939 0 0 0 0 0 -0.07239 0.00737 0.24193 0 -0.57846 0 1.9342 -0.11789 0.7499 -3.97959
CYS:disulfide_227 -5.74617 0.23901 3.34536 -0.03881 0 0.01518 1.32236 -1.95242 -2e-05 -6e-05 -1.00474 -0.18774 0 0 -0.43782 0 -0.45711 0.28035 0.06153 0.20123 0 -0.01159 0 3.6196 -0.15397 0.81409 -0.09174
ARG_228 -6.0129 0.48126 5.58694 -0.63393 0.08767 0.36875 2.12547 -2.54537 -0 -0 -2.88164 0.49136 0 0 -0.98048 0 0 -0.01053 0.07226 2.45956 0 -0.0473 0 -1.2888 -0.15622 0.58139 -2.30252
LYS_229 -4.38702 0.44834 3.54 -0.47738 0.13641 0.2904 1.21101 -1.72208 -0.03266 -0.20063 0.17812 0.0196 0 0 0 0 0 -0.00237 0.02821 1.5858 0 0.09054 0 -1.5107 0.74716 0.67585 0.6186
PHE_230 -9.07839 0.97639 4.42305 -0.67154 0.06185 0.35446 2.987 -2.84941 -0.00487 -0.01538 -2.75721 0.18309 0 0 0 0 0 0.13741 0.00699 0 1.96432 -0.12528 0 1.0402 0.78572 0.9472 -1.63443
ARG_231 -7.77579 0.27789 6.32912 -0.79026 0.20583 0.55567 2.72934 -3.0555 -0.02889 -0.16848 -3.86172 0.3497 0 0 -0.35754 0 0 -0.07668 0.05611 2.07882 0 0.19882 0 -1.2888 0.18209 0.85624 -3.58404
ASP_232 -5.85933 0.86951 8.67963 -0.22349 0.057 0.73246 3.72718 -3.38928 -0.01234 -0.08681 -6.09351 -1.13462 0 0 0 -0.74712 0 -0.01147 0.08357 0 2.42551 -0.56484 0 -2.3716 0.27087 0.3719 -3.2768
GLU_233 -2.39315 0.31825 4.61554 -0.20778 0.0352 0.29962 1.33566 -1.79132 -0.00695 -0.0669 -2.11863 -0.53143 0 0 0 -0.26212 0 -0.04718 0.00344 0 3.06644 -0.0333 0 -2.7348 0.00805 0.57807 0.06672
ALA_234 -2.8595 0.4128 2.49755 -0.02603 0.01217 0 0.63821 -1.33709 -0 -0 -0.21718 -0.5509 0 0 0 0 0 0.15067 0 0 0 0.677 0 1.8394 0.45048 0.74361 2.43119
THR_235 -4.23602 0.22544 4.35031 -0.17804 0.09443 0.06583 2.24012 -2.11372 -0.00515 -0.02068 -2.5204 -0.28032 0 0 0 0 0 -0.02955 0.00339 0.09486 0 0.09949 2.318 -1.0874 0.5298 0.44877 -0.00084
CYS:disulfide_236 -5.26551 0.47283 3.00697 -0.041 0 0.01618 1.215 -1.51835 -0 -0 -0.64503 -0.21634 0 0 0 0 -0.45711 -0.01966 0.03695 0.37734 0 0.14864 0 3.6196 0.10942 0.74397 1.58387
LYS_237 -3.90036 0.16525 4.21673 -0.27617 0.03251 0.12799 2.38123 -1.8741 -0.00292 -0.0085 -2.25299 -0.21309 0 0 0 0 0 -0.01473 0.04713 2.03989 0 0.24839 0 -1.5107 0.16711 0.58859 -0.03874
ASP_238 -3.5518 0.44602 4.40469 -0.21013 0.13364 0.69633 1.24138 -1.78001 -0.01511 -0.0587 -2.92542 -3.48713 0 0 -0.07432 -0.35629 0 -0.04217 0.00178 0 4.70784 -0.21993 0 -2.3716 -0.02319 0.75256 -2.73155
THR_239 -3.47575 0.41239 3.53016 -0.17661 0.10034 0.06357 0.95619 -1.60926 -0 -0 -2.26807 -0.16525 0 0 -0.07432 -0.35629 0 0.16954 0.0113 0.16856 0 -0.17372 2.30478 -1.0874 -0.11024 0.85689 -0.92318
CYS_240 -6.36113 0.75319 2.00297 -0.08486 0.00592 0.04792 0.46453 -1.13151 -0.02253 -0.12612 -0.82052 -0.17657 0 0 0 0 0 -0.0608 0.03817 0.43712 0 -0.0039 0 3.6196 -0.28231 1.26073 -0.4401
PRO_241 -5.32546 0.64884 3.74868 -0.13127 0.0045 0.09608 1.67452 -1.42937 -0 -0 -1.31916 0.17708 0 0 0 0 0 -0.07742 0.01775 0.10422 0 -0.89492 0 -2.4119 -0.2653 1.81415 -3.56899
PRO_242 -4.34253 0.60941 3.37387 -0.2 0.00872 0.14707 1.81915 -1.57093 -0 -0 -1.2252 -0.02345 0 0 -0.77441 0 0 0.00071 0.00217 0.3886 0 -0.81462 0 -2.4119 -0.124 0.92102 -4.21632
LEU_243 -6.58618 0.58507 2.59314 -0.50473 0.23915 0.11803 1.22691 -2.1033 -0.01615 -0.08538 -1.33644 0.25691 0 0 0 0 0 -0.05094 0.16919 0.32135 0 -0.29037 0 0.18072 -0.34792 0.36932 -5.26162
MET_244 -6.42991 0.54135 2.96 -0.42322 0.18831 0.05664 0.63856 -1.84998 -0 -0 -0.3339 -0.16188 0 0 0 0 0 -0.00618 0.05046 1.60421 0 -0.02184 0 0.60916 -0.13371 0.31194 -2.4
LEU_245 -5.60216 0.64062 3.79799 -0.47785 0.28655 0.08949 2.26577 -2.12209 -0 -0 -2.52564 0.14601 0 0 0 0 0 0.00188 0.01283 0.51964 0 -0.34675 0 0.18072 -0.11295 0.19162 -3.05432
TYR_246 -6.12539 0.70493 1.82697 -0.75953 0.02879 0.12164 0.61878 -1.37554 -0 -0 -0.48695 -0.43205 0 0 0 0 0 -0.05279 0.01071 0 2.58472 -0.00654 0.00025 1.2797 -0.21138 0.26685 -2.00682
ASN_247 -4.89372 0.72783 5.70679 -0.32883 0.13416 0.60622 3.77227 -2.6957 -0 -0 -4.35667 -0.81728 0 0 -0.78727 -0.70349 0 -0.017 0.03447 0 1.94399 -0.41874 0 -0.93687 -0.08429 0.98961 -2.12452
PRO_248 -4.90606 0.85028 2.12806 -0.07802 0 0.04784 1.42516 -1.28324 -0 -0 0.66236 0.58298 0 0 0 0 0 -0.18 0.03282 0.37501 0 -0.72477 0 -2.4119 0.03378 1.00732 -2.43838
THR_249 -3.11586 0.40574 2.86359 -0.2041 0.15129 0.07564 1.49093 -1.4357 -0 -0 -1.16483 -0.1566 0 0 -0.78727 -0.70349 0 -0.03495 0.03093 0.09848 0 0.09465 2.28726 -1.0874 0.12322 0.41673 -0.65174
THR_250 -4.2142 0.59723 3.72326 -0.11171 0.06131 0.06412 1.5445 -1.90351 -0.03422 -0.14521 -0.62921 -1.1714 0 0 -0.6196 0 0 -0.02881 0.00243 0.09022 0 -0.69819 2.27663 -1.0874 -0.02922 0.51816 -1.79481
TYR_251 -6.02348 0.6191 3.62356 -0.63469 0.0359 0.39654 2.29263 -2.33303 -0 -0 0.015 -0.40216 0 0 0 0 0 -0.01883 0.14287 0 1.83088 0.2369 0.01133 1.2797 0.00406 0.47479 1.55106
GLN_252 -4.63771 0.34753 5.25026 -0.64278 0.11652 0.69649 2.17755 -2.38059 -0.03422 -0.14521 -2.3967 -0.7474 0 0 -0.6196 0 0 0.02888 0.11305 0 2.16879 0.00036 0 -0.18838 0.08978 0.34682 -0.45654
MET_253 -4.55496 0.72869 1.73966 -0.32985 0.14031 0.01703 0.54869 -1.13435 -0 -0 -0.52543 -0.16737 0 0 0 0 0 -0.00013 0.38879 1.49715 0 -0.02219 0 0.60916 0.02736 0.35878 -0.67868
ASP_254 -3.69833 0.25415 4.38397 -0.10391 0.0055 0.30565 2.73329 -2.10155 -0 -0 -3.84977 -1.28302 0 0 -0.81538 0 0 0.04549 0.00117 0 2.2013 -0.16561 0 -2.3716 0.09106 0.35908 -4.0085
VAL_255 -3.67679 0.35112 2.2367 -0.2813 0.19331 0.058 1.28952 -1.27756 -0 -0 -2.25554 0.19719 0 0 -0.81538 0 0 -0.0554 0.00138 0.08441 0 -0.38106 0 1.9342 -0.21984 0.28349 -2.33356
ASN_256 -8.28903 1.27923 6.49461 -0.28405 0.10986 0.49748 2.85022 -3.42775 -0.01615 -0.08538 -2.26277 -0.81483 0 0 -1.32455 0 0 -0.05561 0.00115 0 2.02155 -0.44017 0 -0.93687 -0.50062 1.06969 -4.11399
PRO_257 -2.59676 0.57805 1.47921 -0.068 0 0.04268 0.72097 -0.6101 -0 -0 0.18039 0.6127 0 0 0 0 0 -0.04747 0.02719 0.176 0 -0.65414 0 -2.4119 -0.04667 1.12233 -1.49553
GLU_258 -3.23089 0.36486 3.37119 -0.23799 0.04459 0.41581 0.77954 -1.51542 -0 -0 -0.93921 -0.46516 0 0 -0.55014 0 0 0.21041 0.02175 0 2.93137 0.22933 0 -2.7348 1.42997 0.28769 0.41289
GLY_259 -3.87058 0.54142 2.70448 -0.00034 0 0 0.73412 -1.56259 -0.00258 -0.03199 -1.71079 -0.22395 0 0 0 0 0 0.06214 0 0 0 0.38612 0 0.83697 1.33384 0.25801 -0.54574
LYS_260 -8.40937 0.73284 8.84219 -0.50113 0.14248 0.30187 3.38161 -3.46674 -0.00742 -0.06742 -6.32833 0.1704 0 0 0 -0.74712 0 0.06707 0.22425 2.47537 0 0.1149 0 -1.5107 0.11808 0.53427 -3.9329
TYR_261 -10.0319 1.3396 3.11129 -0.62902 0.03672 0.30955 2.72858 -2.79149 -0 -0 -3.32593 -0.08024 0 0 0 0 0 -0.02803 0.00882 0 1.99374 -0.27423 0.00041 1.2797 -0.08965 0.65618 -5.78592
SER_262 -4.49024 0.28572 3.75117 -0.03781 0.0006 0.07094 1.97529 -1.8752 -0.00706 -0.06845 -2.06296 -0.72477 0 0 0 0 0 -0.08332 0.11742 0.34838 0 0.45859 0.60581 -0.77834 0.09469 0.34375 -2.07575
PHE_263 -7.92312 1.1393 2.24222 -0.97375 0.19467 0.32796 1.63406 -1.92516 -0 -0 -2.07681 -0.53139 0 0 0 0 0 -0.0327 2e-05 0 3.06822 -0.36544 0 1.0402 0.74771 0.51706 -2.91695
GLY_264 -1.60787 0.0895 1.9398 -0.00024 0 0 0.74348 -1.03177 -0.00706 -0.06845 0.71777 -0.30842 0 0 0 0 0 -0.26163 0 0 0 -1.35235 0 0.83697 0.47649 0.53942 0.70562
ALA_265 -3.50468 0.3416 2.61174 -0.02852 0.0111 0 1.54091 -1.73323 -0 -0 -1.55307 -0.41687 0 0 0 0 0 -0.03446 0 0 0 0.13172 0 1.8394 -0.33725 0.39351 -0.73808
THR_266 -5.15727 0.22763 4.4968 -0.10039 0.05348 0.07018 2.46699 -2.43335 -0 -0 -1.98789 -0.71863 0 0 0 0 0 0.04866 0.00105 0.09198 0 -0.58275 2.31907 -1.0874 -0.47368 0.51004 -2.25548
CYS_267 -6.93448 1.08658 3.43502 -0.04661 0.0002 0.01822 0.86324 -1.60411 -0.01488 -0.10525 -1.39299 -0.34495 0 0 0 0 0 0.00197 0.0108 0.3324 0 0.15019 0 3.6196 -0.14302 0.42582 -0.64226
VAL_268 -7.96496 0.69194 4.04403 -0.29958 0.16995 0.0579 2.00208 -2.71766 -0.00258 -0.03199 -2.84238 -0.32979 0 0 0 0 0 -0.01772 0.00114 0.08566 0 -0.47697 0 1.9342 -0.14661 0.39441 -5.44893
LYS_269 -3.352 0.09447 4.88205 -0.36553 0.05234 0.27065 2.06452 -1.88211 -0.00425 -0.01384 -3.9401 0.18697 0 0 -0.89658 -0.26212 0 0.14037 0.11542 2.37559 0 -0.17697 0 -1.5107 -0.32494 0.41225 -2.13451
LYS_270 -4.25956 0.31531 3.71109 -0.57135 0.17559 0.56945 1.08241 -1.81967 -0.00425 -0.01384 -2.12097 -0.2068 0 0 0 0 0 -0.0236 0.05342 2.80792 0 -0.01803 0 -1.5107 0.07937 0.76819 -0.98602
CYS:disulfide_271 -6.17385 1.07825 1.81156 -0.03287 0 0.01277 0.88379 -1.39168 -0 -0 -0.09115 -0.13792 0 0 0 0 -0.47279 0.10995 0.21196 0.20287 0 0.11186 0 3.6196 0.75083 1.44978 1.94295
PRO_272 -6.0019 1.45677 3.19158 -0.10962 0 0.0788 1.2598 -1.3752 -0 -0 -1.82319 0.38908 0 0 0 0 0 -0.01689 0.01999 0.21119 0 -1.20506 0 -2.4119 0.63108 1.34991 -4.35556
ARG_273 -4.21442 0.25004 4.53847 -0.78768 0.1203 0.48715 1.48669 -1.93059 -0 -0 -2.08503 0.5012 0 0 -0.47844 0 0 -0.08909 0.07391 2.06933 0 0.08574 0 -1.2888 0.16916 0.96529 -0.12677
ASN_274 -5.45394 0.2901 5.44417 -0.38418 0.09423 0.78594 1.93032 -2.4873 -0.06102 -0.31315 -1.43213 -0.67919 0 0 -0.33241 -0.41291 0 0.27727 0.06333 0 2.16016 -0.32122 0 -0.93687 0.09817 0.74035 -0.9303
TYR_275 -9.39996 0.61967 4.90419 -0.58867 0.04005 0.23198 2.84462 -3.01502 -0.01166 -0.04043 -2.28642 -0.09478 0 0 0 -0.66222 0 0.02566 0.59387 0 1.96481 -0.38655 0.03623 1.2797 -0.10528 0.66562 -3.38459
VAL_276 -9.31505 1.07402 3.74181 -0.29627 0.26139 0.06841 2.40933 -3.14326 -0.00027 -0.00714 -2.77951 -0.19091 0 0 0 0 0 -0.00749 0.04838 0.20132 0 -0.65951 0 1.9342 -0.32167 0.602 -6.38022
VAL_277 -7.03608 1.14752 2.06301 -0.33783 0.37168 0.07383 2.47282 -2.14303 -0.01565 -0.06121 -3.01256 -0.35498 0 0 0 0 0 -0.08204 0.06336 2.03535 0 -0.43161 0 1.9342 -0.40893 0.68567 -3.03649
THR_278 -4.84306 0.17198 4.39028 -0.1133 0.05831 0.07199 2.80433 -2.44365 -0.00027 -0.00714 -3.28443 -0.48854 0 0 0 0 0 0.13509 0.04317 0.10151 0 -0.61335 4.13207 -1.0874 -0.31659 0.52603 -0.76296
ASP_279 -2.41106 0.17613 3.39432 -0.12135 0.02248 0.38091 1.5565 -1.48864 -0 -0 -2.79498 -0.33318 0 0 0 -0.80242 0 -0.09407 0.01083 0 1.8068 -0.02433 0 -2.3716 -0.27323 0.36329 -3.0036
HIS_D_280 -2.17029 0.21951 2.19192 -0.42636 0.01822 0.55501 0.85723 -1.09877 -0 -0 0.08638 -0.3702 0 0 0 0 0 -0.04728 0.01031 0 1.65492 -0.23546 0 -0.45461 -0.46962 0.26108 0.58198
GLY_281 -4.03353 0.4198 3.74443 -7e-05 0 0 2.35337 -2.06644 -0 -0 -2.73731 -0.40187 0 0 0 0 0 -0.16466 0 0 0 -1.50826 0 0.83697 -0.73038 0.2227 -4.06525
SER_282 -3.523 0.21955 4.14182 -0.02664 0 0.02226 2.10446 -1.9598 -0 -0 -2.56643 -0.08904 0 0 0 0 0 0.45354 0.00329 0.50133 0 0.01067 0.60355 -0.77834 -0.5896 0.41096 -1.06142
CYS:disulfide_283 -5.51564 0.72841 2.32727 -0.03902 0 0.01699 0.93051 -1.50367 -0 -0 -0.8637 -0.2368 0 0 0 0 -0.47279 0.04241 0.05056 0.22871 0 0.10724 0 3.6196 -0.0955 0.62512 -0.05029
VAL_284 -5.78416 0.64342 3.07953 -0.30417 0.19312 0.06179 2.20543 -2.3424 -0.00867 -0.07003 -1.92397 -0.41867 0 0 0 0 0 0.01553 1e-05 0.11588 0 -0.43113 0 1.9342 -0.16246 0.35818 -2.83859
ARG_285 -5.18711 0.08627 4.65111 -0.55892 0.06311 0.32723 1.99224 -2.15498 -0.03197 -0.2733 -2.43715 0.10334 0 0 -0.74994 -1.31171 0 0.03713 0.00569 1.97201 0 -0.13192 0 -1.2888 -0.38126 0.48429 -4.78465
ALA_286 -3.32899 0.47253 1.90225 -0.02597 0.00192 0 0.42256 -1.39592 -0 -0 -0.26985 -0.42741 0 0 0 0 0 -0.01028 0 0 0 -0.07685 0 1.8394 0.05719 0.5719 -0.26752
CYS:disulfide_287 -4.03053 0.44964 2.11976 -0.05207 0 0.03467 0.86182 -1.19473 -0 -0 -0.96043 -0.30548 0 0 -0.78236 0 -0.55214 0.10385 0.17387 1.34071 0 0.27285 0 3.6196 -0.08163 0.34782 1.36524
GLY_288 -1.4312 0.06243 1.73651 -0.00014 0 0 0.5313 -0.84228 -0.01634 -0.07919 0.40391 -0.17422 0 0 0 0 0 0.01911 0 0 0 -1.24147 0 0.83697 -0.09025 0.41341 0.12855
ALA_289 -1.55372 0.16603 1.95121 -0.02468 0 0 0.48462 -0.94862 -0 -0 -0.52828 -0.17118 0 0 -0.51378 0 0 0.04261 0 0 0 -0.13742 0 1.8394 -0.27265 0.73662 1.07014
ASP_290 -3.47493 0.45233 3.05255 -0.13116 0.0318 0.42571 1.37298 -1.50638 -0.02186 -0.16776 -1.38579 -1.11208 0 0 0 0 0 0.01082 0.07515 0 2.56728 -0.58224 0 -2.3716 -0.6654 0.47293 -2.95763
SER_291 -5.23744 0.80113 4.01555 -0.02703 0.00144 0.01945 1.18469 -2.08663 -0.01634 -0.07919 -1.43422 -0.39623 0 0 -0.51378 0 0 -0.01239 0.02998 1.42484 0 -0.43224 1.84646 -0.77834 -0.2576 0.3231 -1.62477
TYR_292 -6.52703 0.57848 4.50106 -1.18889 0.18239 0.77079 2.2469 -2.44693 -0 -0 -2.32092 -0.284 0 0 0 0 0 0.23215 0.07794 0 2.13031 -0.24815 0.00016 1.2797 -0.20547 0.35253 -0.86899
GLU_293 -5.41623 0.33009 4.98415 -0.20766 0.03903 0.31382 1.89747 -2.08169 -0.02246 -0.21864 -3.81344 -0.47996 0 0 -0.78236 -0.53942 0 -0.00588 0.0248 0 3.05817 -0.0049 0 -2.7348 -0.18247 0.40919 -5.4332
MET_294 -4.72025 0.27106 4.31694 -0.29325 0.10203 0.03828 2.06346 -1.72057 -0 -0 -1.61155 -0.34608 0 0 0 0 0 0.03164 0.06061 1.57758 0 -0.1186 0 0.60916 -0.01093 0.60739 0.85692
GLU_295 -3.79891 0.34373 4.20565 -0.20273 0.0245 0.26773 1.35296 -1.89071 -0.0147 -0.06375 -0.33169 -0.5279 0 0 0 -0.7416 0 -0.00678 0.0391 0 3.20087 0.09024 0 -2.7348 0.41783 0.62344 0.25248
GLU_296 -2.11218 0.25706 3.32001 -0.36652 0.20187 0.47249 0.98478 -1.18009 -0 -0 -1.28739 -0.65475 0 0 0 -0.39384 0 6.30258 0.12566 0 4.09856 0.12526 0 -2.7348 1.9319 11.6261 20.7167
ASP_297 -1.89467 0.19922 2.66444 -0.19995 0.1083 0.63432 1.08228 -1.23664 -0 -0 -0.42997 -1.67966 0 0 0 0 0 0.28439 0.02995 0 2.1538 -0.65451 0 -2.3716 1.80541 11.7261 12.2212
GLY_298 -1.52435 0.02978 2.23667 -8e-05 0 0 0.53712 -1.03283 -0.0147 -0.06375 -0.60645 -0.37363 0 0 0 0 0 -0.05515 0 0 0 -0.84991 0 0.83697 1.11319 0.75896 0.99186
VAL_299 -4.4309 0.23689 2.54498 -0.28602 0.16527 0.06795 1.97614 -1.85574 -0 -0 -0.69532 -0.25526 0 0 0 0 0 -0.04978 0.01333 0.05429 0 -0.29972 0 1.9342 0.71664 0.59551 0.43247
ARG_300 -9.21984 0.80268 8.83234 -0.63185 0.09484 0.41494 4.37476 -4.24467 -0.00145 -0.00526 -5.12092 0.70056 0 0 -0.70336 -0.53942 0 0.03537 0.15783 1.79274 0 0.0258 0 -1.2888 -0.32461 0.57154 -4.27678
LYS_301 -6.84397 0.46642 6.67451 -0.45422 0.06913 0.26653 3.67929 -2.87525 -0 -0 -4.31621 -0.06604 0 0 0 -0.39384 0 0.01324 0.06287 2.13659 0 0.08554 0 -1.5107 -0.18773 0.58827 -2.60557
CYS:disulfide_302 -5.83197 0.96073 3.14653 -0.0579 0 0.04147 1.00887 -1.73719 -0.00399 -0.02078 -0.9928 -0.47012 0 0 0 0 -0.55214 0.11201 0.05099 0.31643 0 -0.1883 0 3.6196 0.27465 0.6751 0.3512
LYS_303 -4.92508 0.25973 5.9238 -0.47 0.14615 0.25152 3.49385 -2.56318 -0 -0 -5.27297 -0.03327 0 0 0 -0.80242 0 -0.00445 0.08122 1.79037 0 0.0057 0 -1.5107 0.19862 0.55062 -2.88049
LYS_304 -3.03289 0.18546 2.48482 -0.3689 0.04932 0.16586 0.87657 -1.22364 -0 -0 -1.19642 0.19256 0 0 0 0 0 -0.09383 0.00257 1.67933 0 0.00836 0 -1.5107 -0.36907 0.25005 -1.90056
CYS:disulfide_305 -5.40178 0.67019 4.08044 -0.06512 0.00012 0.04821 1.33477 -2.08566 -0.01951 -0.12656 -1.28237 -0.22252 0 0 0 0 -0.08057 0.02569 0.67094 1.0481 0 0.07589 0 3.6196 -0.44567 0.28932 2.1335
GLU_306 -3.05402 0.69874 2.79832 -0.50571 0.26725 1.6141 1.07514 -1.28123 -0 -0 -1.25067 -2.54406 0 0 0 0 0 0.31266 0.02259 0 4.2932 -0.02286 0 -2.7348 -0.45043 0.55284 -0.20895
GLY_307 -1.60274 0.36101 1.81191 -4e-05 0 0 0.61107 -0.86344 -0 -0 0.64548 -0.37833 0 0 0 0 0 -0.04833 0 0 0 0.11596 0 0.83697 5.41651 1.53599 8.44202
PRO_308 -2.25397 1.25519 2.11494 -0.07553 0 0.04584 1.34504 -0.8957 -0 -0 -0.79345 0.55211 0 0 0 0 0 -0.20074 0.01828 0.39017 0 -0.65284 0 -2.4119 5.64526 1.72364 5.80635
CYS:disulfide_309 -3.96399 0.55737 3.17147 -0.05399 0.08659 0.02432 1.19407 -1.61738 -0.00235 -0.0412 -0.73286 -0.5168 0 0 0 0 -0.08057 0.06171 0.00023 0.66023 0 -0.3444 0 3.6196 3.27394 1.61727 6.91328
ARG_310 -1.75257 0.81416 2.01816 -1.70141 0.51479 1.95363 1.10244 -0.81985 -0.01635 -0.07883 -0.80277 -2.0752 0 0 0 0 0 0.08581 0.02272 3.1111 0 -0.19579 0 -1.2888 3.1447 1.47951 5.51547
LYS_311 -1.73595 0.12741 1.52524 -0.50127 0.15584 0.37278 0.08828 -0.67467 -0 -0 0.08189 -0.23161 0 0 0 0 0 0.14942 0.04265 2.41693 0 -0.0373 0 -1.5107 -0.19911 1.13035 1.20018
VAL_312 -2.40706 0.1422 0.91828 -0.37676 0.39818 0.09105 0.0799 -0.82739 -0.01635 -0.07883 0.00635 -0.34832 0 0 0 0 0 0.11784 0.01622 0.79533 0 -0.47333 0 1.9342 -0.05745 0.76029 0.67436
CYS:disulfide_313 -4.51866 0.47887 2.31666 -0.06959 0.004 0.05421 1.51955 -1.4609 -0 -0 -1.47985 -0.44784 0 0 0 0 -0.46227 -0.08755 0.00211 0.29391 0 0.01829 0 3.6196 0.10579 0.34499 0.23133
ASN_314 -6.92884 0.62667 4.04173 -0.15653 0.01554 0.2126 1.70055 -2.5947 -0.03312 -0.16305 -1.58854 -0.27766 0 0 0 -0.97776 0 0.01241 0.05311 0 1.74357 0.0201 0 -0.93687 0.20165 0.21708 -4.81204
GLY_315 -5.74802 0.69875 4.56538 -0.00053 0 0 2.34005 -2.7128 -0 -0 -2.33144 -0.20458 0 0 0 0 0 -0.11783 0 0 0 -0.67263 0 0.83697 0.28717 0.23098 -2.82854
ILE_316 -9.56734 1.27222 4.47638 -0.60455 0.53361 0.09391 2.48958 -3.06783 -0 -0 -2.38839 0.77142 0 0 0 0 0 -0.0825 0.00404 0.93956 0 -0.23909 0 0.73287 -0.04216 0.48485 -4.19343
GLY_317 -3.00626 0.2875 2.50074 -7e-05 0 0 0.84215 -1.46851 -0.0153 -0.05657 -0.95291 -0.39585 0 0 0 0 0 -0.14209 0 0 0 -1.50636 0 0.83697 -0.7475 0.49275 -3.33131
ILE_318 -7.04309 0.42154 6.09388 -0.60144 0.37102 0.1122 3.30741 -3.13894 -0.01284 -0.06991 -1.664 0.28762 0 0 0 0 0 0.19209 0.05594 0.99288 0 -0.77356 0 0.73287 -0.67487 0.39519 -1.01599
GLY_319 -2.83884 0.37854 3.29446 -0.00015 0 0 1.32852 -1.5901 -0.02081 -0.10739 -1.4384 -0.29656 0 0 0 0 0 -0.31658 0 0 0 -1.32213 0 0.83697 -0.14475 0.38655 -1.85068
GLU_320 -2.74512 0.05726 3.17508 -0.45332 0.20714 1.41513 1.58304 -1.44839 -0.06393 -0.33644 -1.00327 -3.13622 0 0 0 -0.97776 0 -0.136 0.01365 0 3.62423 -0.26782 0 -2.7348 -0.18034 0.17134 -3.23653
PHE_321 -10.8396 1.91221 5.2598 -0.64876 0.08853 0.38307 3.60961 -3.67829 -0.01797 -0.10348 -2.71764 0.08267 0 0 0 0 0 -0.02509 0.31244 0 2.05246 -0.21552 0 1.0402 -0.51777 0.70592 -3.31725
LYS_322 -4.69001 0.38824 6.54539 -0.48609 0.1015 0.31433 2.42472 -2.79336 -0 -0 -3.87167 0.46234 0 0 0 -0.83694 0 -0.06036 0.11539 1.95503 0 -0.02488 0 -1.5107 -0.58909 0.87638 -1.67979
ASP_323 -2.17556 0.36859 3.91156 -0.12339 0.02268 0.38176 1.20979 -1.50209 -0.00645 -0.05349 -3.21084 -0.2638 0 0 0 -0.83694 0 -0.0742 0.06132 0 2.46137 -0.42166 0 -2.3716 -0.71859 0.40235 -2.93919
SER_324 -3.55701 0.34055 3.91962 -0.02782 0 0.04721 2.59057 -1.96313 -0.01674 -0.12566 -1.47132 -1.18687 0 0 -1.18371 0 0 0.04482 0.00013 1.45497 0 -0.15759 0.68941 -0.77834 -0.39503 0.49022 -1.28572
LEU_325 -2.93254 0.20013 1.38453 -0.51895 0.25104 0.15477 0.46114 -0.99485 -0 -0 -0.10065 0.04852 0 0 0 0 0 -0.04702 0.01843 0.23196 0 -0.06792 0 0.18072 -0.24373 0.38347 -1.59096
SER_326 -5.92888 0.37733 5.17297 -0.02915 0.00075 0.03854 3.07303 -2.58827 -0.01967 -0.138 -3.53371 -0.4602 0 0 -3.56104 0 0 0.13979 0.20278 1.41473 0 -0.45775 1.76823 -0.77834 -0.33116 0.7071 -4.93092
ILE_327 -8.59412 1.15476 1.38752 -0.46148 0.34821 0.08673 2.32053 -2.17043 -0.01182 -0.07771 -2.49424 0.40533 0 0 -0.5633 0 0 -0.05221 0.08685 0.52697 0 -0.35821 0 0.73287 -0.29354 1.22885 -6.79846
ASN_328 -7.58125 0.64935 6.21578 -0.159 0.00967 0.21217 3.86377 -3.56667 -0.00085 -0.01176 -2.64332 -0.85901 0 0 -2.07156 0 0 0.0371 0.02611 0 1.95308 -0.20627 0 -0.93687 -0.14959 0.73321 -4.4859
ALA_329 -4.38342 0.64995 1.76469 -0.0257 0.00084 0 1.16732 -1.70419 -0.00495 -0.01424 -1.20079 -0.40064 0 0 -1.04874 0 0 -0.10826 0 0 0 -0.14689 0 1.8394 -0.28002 0.27469 -3.62095
THR_330 -3.1838 0.45696 2.4558 -0.12622 0.10473 0.06804 0.77727 -1.38079 -0 -0 -0.06947 -1.29289 0 0 0 0 0 -0.00677 0.02807 0.05193 0 -0.26736 2.2546 -1.0874 -0.61136 0.33179 -1.49687
ASN_331 -7.54333 0.59049 6.62351 -0.33192 0.22605 0.59135 3.96621 -3.49467 -0.0158 -0.12298 -2.03631 -1.23055 0 0 -1.93992 0 0 0.18726 0.01824 0 1.8069 -0.42904 0 -0.93687 0.12338 0.7129 -3.2351
ILE_332 -8.27774 0.90616 3.56957 -0.65732 0.17742 0.23146 2.73028 -2.6106 -0 -0 -1.5372 0.32542 0 0 0 0 0 -0.08852 0.20077 1.00062 0 0.01978 0 0.73287 0.28232 1.06818 -1.92651
LYS_333 -4.53296 0.68391 4.00718 -0.43241 0.09077 0.22981 1.02582 -1.8963 -0.00077 -0.01124 -1.02899 0.15289 0 0 0 0 0 -0.10406 0.0407 1.43071 0 -0.02704 0 -1.5107 -0.39048 0.74194 -1.53123
HIS_D_334 -5.93627 0.72458 4.36226 -0.39422 0.04657 0.40716 2.0956 -2.2285 -0 -0 -0.76607 -0.55012 0 0 0 0 0 -0.05163 0.01609 0 3.03912 -0.09076 0 -0.45461 -0.46428 0.27928 0.03419
PHE_335 -10.7166 1.62611 1.27687 -0.66857 0.07484 0.40109 2.34109 -2.4954 -0.01639 -0.10903 -2.3387 0.09807 0 0 0 0 0 0.06865 0.19759 0 2.15241 -0.20864 0 1.0402 -0.47372 0.38362 -7.36654
LYS_336 -3.09396 0.33517 2.72023 -0.45974 0.11779 0.28563 1.35182 -1.43669 -0.00963 -0.12728 -0.14107 -0.19378 0 0 0 0 0 -0.06234 0.00648 1.75014 0 -0.06171 0 -1.5107 -0.26756 0.4727 -0.32448
ASN_337 -2.19579 0.15058 2.20281 -0.38464 0.12135 0.75626 0.2575 -1.09359 -0 -0 -0.1364 -1.92826 0 0 0 0 0 -0.01847 0.15413 0 2.31881 -0.65298 0 -0.93687 -0.09985 0.39076 -1.09465
CYS:disulfide_338 -5.62925 0.39406 3.47704 -0.03762 0 0.01479 1.67663 -1.96536 -0.01639 -0.10903 -1.34334 -0.1632 0 0 -0.38859 0 -0.46227 -0.0122 0.04864 0.18843 0 -0.03388 0 3.6196 -0.19671 0.47369 -0.46495
THR_339 -3.9771 0.548 3.43056 -0.10944 0.07119 0.06289 1.98023 -1.89382 -0.02301 -0.0854 -2.20376 -1.32577 0 0 0 0 0 -0.0425 0.00082 0.12799 0 -0.69901 2.26606 -1.0874 -0.06977 0.71842 -2.31085
SER_340 -3.48032 0.40462 3.11542 -0.02891 0.00017 0.05066 1.33126 -1.5337 -0.03989 -0.14739 -0.30627 -0.94652 0 0 0 0 0 0.03073 0.01619 0.13949 0 -0.19633 0.67415 -0.77834 0.22628 0.5811 -0.88758
ILE_341 -9.16376 1.55551 2.41639 -0.48737 0.4422 0.10663 2.82141 -2.53932 -0 -0 -4.10172 -0.10064 0 0 0 0 0 -0.04383 0.02461 0.32666 0 -0.7494 0 0.73287 0.0116 0.67298 -8.07518
SER_342 -5.28163 0.44825 5.12257 -0.0425 0.00763 0.08075 2.98457 -2.64974 -0.017 -0.06253 -3.33815 -0.41304 0 0 0 -0.56285 0 0.01035 0.00253 0.98436 0 0.45555 0.60283 -0.77834 0.39474 0.68799 -1.36366
GLY_343 -4.9651 0.28447 5.08042 -0.00118 0 0 2.2841 -2.71591 -0 -0 -1.97935 -0.33231 0 0 0 0 0 -0.14766 0 0 0 -1.54221 0 0.83697 0.93373 0.21914 -2.04491
ASP_344 -7.49104 0.79864 8.15717 -0.09468 0.0007 0.25718 4.2535 -3.71954 -0 -0 -7.49448 -0.11773 0 0 -0.67435 -0.66248 0 0.58256 0.00671 0 2.17393 0.15854 0 -2.3716 0.29568 0.67508 -5.26621
LEU_345 -8.07248 1.11941 0.86411 -0.48979 0.20164 0.12024 2.31933 -1.88695 -0.01515 -0.05943 -2.27008 -0.05581 0 0 0 0 0 -0.06752 0.01118 1.10289 0 -0.10252 0 0.18072 0.19461 0.9423 -5.9633
HIS_346 -8.90703 1.29745 6.66423 -0.34994 0.00252 0.382 3.26716 -3.3407 -0.01005 -0.05484 -2.78677 -0.26406 0 0 0 -0.66248 0 0.11751 4e-05 0 2.06455 0.03233 0 -0.45461 0.25982 0.79983 -1.94305
ILE_347 -7.97722 0.84173 2.60071 -0.63497 0.46388 0.13575 2.72644 -2.4031 -0.01515 -0.05943 -3.21532 0.01069 0 0 0 0 0 0.07394 0.0129 1.15533 0 -0.44042 0 0.73287 0.04562 0.66818 -5.27758
LEU_348 -7.12532 1.07545 3.56069 -0.45539 0.2375 0.08475 1.99822 -2.38842 -0.01617 -0.08368 -1.92375 0.24192 0 0 -0.89694 0 0 0.02671 0.02685 0.38283 0 -0.29639 0 0.18072 -0.03069 1.2932 -4.10792
PRO_349 -5.30473 0.9063 3.47498 -0.06494 0 0.04107 1.91024 -1.65554 -0 -0 -1.94109 0.58834 0 0 0 0 0 -0.06585 0.01835 0.1591 0 -0.68037 0 -2.4119 0.20298 1.37205 -3.45104
VAL_350 -5.39183 0.57975 3.77882 -0.36397 0.23173 0.08996 1.89508 -2.37516 -9e-05 -0.00054 -1.21181 -0.13344 0 0 0 0 0 -0.16291 0.00832 0.61824 0 0.38922 0 1.9342 0.21124 0.44999 0.5468
ALA_351 -6.49412 0.94052 2.97326 -0.02378 0 0 3.13551 -2.65894 -0.01967 -0.138 -2.74705 -0.373 0 0 0 0 0 -0.07466 0 0 0 -0.39401 0 1.8394 -0.38255 0.30771 -4.1094
PHE_352 -8.21845 1.14666 1.46889 -0.65553 0.04782 0.39359 1.1187 -1.9931 -0.0144 -0.06081 -0.79066 0.19388 0 0 0 0 0 0.09141 0.05387 0 2.01043 -0.18494 0 1.0402 -0.29897 0.44057 -4.21081
ARG_353 -4.09957 0.15283 3.83042 -0.44274 0.05018 0.22554 1.17326 -1.68924 -0 -0 -0.45948 0.3041 0 0 0 0 0 -0.05105 0.03614 1.98949 0 -0.13683 0 -1.2888 0.01075 0.35564 -0.03934
GLY_354 -3.33204 0.04558 2.57077 -0.00036 0 0 1.25709 -1.45445 -0 -0 -1.67605 -0.19466 0 0 0 0 0 -0.05292 0 0 0 -1.51568 0 0.83697 -0.03845 0.14776 -3.40645
ASP_355 -5.19905 0.39112 7.9727 -0.22738 0.08846 0.73029 4.53494 -3.38344 -0.02767 -0.15883 -6.24822 -1.18174 0 0 -1.15395 0 0 -0.04173 0.00664 0 2.39316 -0.79988 0 -2.3716 0.1269 0.29958 -4.2497
SER_356 -1.6393 0.02494 2.26239 -0.03159 0.00252 0.05369 0.57635 -1.08101 -0 -0 0.36034 -0.96109 0 0 0 0 0 -0.0017 0.00616 0.20238 0 -0.35445 0.60012 -0.77834 -0.14203 0.38518 -0.51545
PHE_357 -2.9698 0.27368 3.17629 -0.9216 0.04654 0.33006 1.46641 -1.60881 -0.0024 -0.03226 -1.32363 0.05063 0 0 -0.59511 0 0 -0.028 0.01202 0 2.26514 -0.07468 0 1.0402 -0.00742 0.2469 1.34415
THR_358 -4.10584 0.24489 4.654 -0.12315 0.09003 0.06907 1.35686 -2.14265 -0.00251 -0.03284 -1.28525 -1.15873 0 0 -0.55884 0 0 -0.03681 0.06474 0.09579 0 -0.29562 2.32854 -1.0874 0.01093 0.3204 -1.59439
HIS_359 -3.34871 0.2546 3.78965 -0.46876 0.0218 0.57431 1.62777 -1.86177 -0.02755 -0.15825 -0.90352 -0.45999 0 0 0 0 0 -0.1084 0.00038 0 1.6316 -0.43952 0 -0.45461 -0.24596 0.50013 -0.0768
THR_360 -5.36599 0.73715 4.19902 -0.18236 0.09521 0.07046 2.55677 -2.19907 -0 -0 -2.62581 -0.21968 0 0 0 0 0 0.06294 0.00666 0.08898 0 0.22005 2.32387 -1.0874 0.02285 1.19132 -0.10502
PRO_361 -3.79903 1.04916 1.83406 -0.14132 1e-05 0.10238 0.89853 -1.1154 -0.00495 -0.01426 -0.60773 0.19588 0 0 0 0 0 0.16284 0.02718 0.33512 0 -1.06613 0 -2.4119 -0.25502 1.65636 -3.15421
PRO_362 -4.28494 0.4243 2.18484 -0.21136 0.01543 0.15792 0.55126 -1.2092 -0 -0 -1.04483 -0.05909 0 0 0 0 0 0.03223 0.00207 0.37894 0 -0.89824 0 -2.4119 -0.43165 1.04817 -5.75606
LEU_363 -7.82471 0.67782 2.08912 -0.43831 0.11573 0.07031 1.69901 -2.13823 -0 -0 -2.19228 0.30684 0 0 0 0 0 0.31117 0.13565 0.47803 0 -0.09089 0 0.18072 -0.43304 0.79127 -6.26179
ASP_364 -5.0601 1.08822 7.66978 -0.19707 0.0692 0.61542 3.59879 -2.94963 -0.00385 -0.01278 -5.11045 -1.48858 0 0 -1.21592 -0.74574 0 0.08556 0.15703 0 2.50779 -0.33393 0 -2.3716 -0.52069 1.86233 -2.35621
PRO_365 -4.38943 0.65606 3.44158 -0.08342 0 0.05153 1.79287 -1.45179 -0.00061 -0.00197 -0.87926 0.69222 0 0 0 0 0 -0.14363 0.01244 0.7352 0 -0.61435 0 -2.4119 -0.31089 1.77539 -1.12995
GLN_366 -4.04142 0.69166 5.48895 -0.40818 0.05476 0.29913 2.38939 -2.26815 -0 -0 -3.17338 -0.17113 0 0 -0.68538 -0.74574 0 -0.06199 0.10577 0 3.45923 -0.11124 0 -0.18838 -0.2935 0.67522 1.01561
GLU_367 -6.65833 1.11148 7.14537 -0.2176 0.0407 0.32342 3.59947 -3.0848 -0.01345 -0.0718 -4.09254 -0.61812 0 0 -0.53054 0 0 0.04961 0.28115 0 3.31706 -0.12336 0 -2.7348 -0.50878 0.51025 -2.2756
LEU_368 -6.97578 0.80516 2.6083 -0.46927 0.22487 0.11715 2.30988 -2.16725 -0.02661 -0.17007 -1.41485 0.15436 0 0 0 0 0 0.01641 0.03536 0.2873 0 -0.19245 0 0.18072 -0.4455 0.61946 -4.5028
ASP_369 -3.89292 0.82871 4.86719 -0.11577 0.01517 0.3573 2.14249 -2.2467 -0.04217 -0.29652 -1.91221 -0.35327 0 0 0 0 0 -0.02696 0.01035 0 1.86836 -0.03493 0 -2.3716 -0.26604 0.56625 -0.90327
ILE_370 -6.35613 1.11829 3.82572 -0.66835 0.58021 0.15271 2.03373 -2.30794 -0 -0 -0.74363 0.20124 0 0 0 0 0 -0.06696 0.13395 0.88568 0 -0.01913 0 0.73287 -0.14759 0.50626 -0.13906
LEU_371 -7.3796 0.591 1.42585 -0.4901 0.23339 0.13346 1.8759 -2.02439 -0.01345 -0.0718 -1.33829 0.1059 0 0 0 0 0 -0.08352 0.10878 0.06955 0 -0.08979 0 0.18072 -0.29405 0.68148 -6.37897
LYS_372 -4.40941 0.6432 4.79607 -0.45154 0.10972 0.29141 2.53885 -2.20312 -0 -0 -1.53168 -0.26226 0 0 -0.60629 0 0 -0.09552 0.00485 2.41375 0 -0.08375 0 -1.5107 -0.49822 0.55665 -0.29799
THR_373 -3.29783 0.23547 3.64701 -0.1316 0.08554 0.07122 1.21772 -1.79553 -0.03659 -0.26932 -1.5301 -1.08911 0 0 -0.38859 0 0 -0.05303 0.01495 0.01552 0 -0.20318 2.2611 -1.0874 -0.51634 0.52469 -2.32541
VAL_374 -7.63177 0.61538 2.9067 -0.29292 0.22332 0.06931 1.72272 -2.68357 -0 -0 -0.48153 -0.22788 0 0 0 0 0 -0.00602 0.00042 0.05042 0 -0.28505 0 1.9342 -0.37716 0.53134 -3.9321
LYS_375 -5.49652 0.38723 5.85388 -0.29823 0.02616 0.13664 3.33215 -2.5992 -0.03495 -0.12532 -4.07879 -0.15499 0 0 0 0 0 -0.01818 0.07056 1.95707 0 -0.17573 0 -1.5107 -0.20603 0.34245 -2.5925
GLU_376 -6.79397 0.38201 6.84826 -0.30793 0.08392 0.34954 3.1029 -3.05598 -0 -0 -4.64596 -0.33374 0 0 0 -0.64659 0 0.12187 0.06225 0 3.25828 0.07667 0 -2.7348 0.04299 0.45344 -3.73684
ILE_377 -8.8454 0.94305 2.81988 -0.48991 0.38857 0.11248 2.7677 -2.53983 -0.00814 -0.03696 -2.68784 -0.13487 0 0 0 0 0 -0.03541 0.03309 0.33451 0 -0.73257 0 0.73287 -0.10534 0.69198 -6.79215
THR_378 -6.84191 0.81527 7.06804 -0.12744 0.03821 0.05929 4.06051 -3.33536 -0.00637 -0.03336 -3.92215 -0.2789 0 0 0 0 0 0.20658 0.00016 0.2136 0 -0.09123 4.08473 -1.0874 -0.37272 0.59215 1.0417
GLY_379 -4.95923 0.35884 4.57853 -0.00028 0 0 2.15709 -2.57507 -0.00659 -0.02044 -1.87534 -0.17696 0 0 0 0 0 -0.08531 0 0 0 -1.19786 0 0.83697 0.04142 0.56372 -2.3605
PHE_380 -12.4577 2.88458 6.24122 -0.78888 0.09586 0.02162 3.09744 -4.39571 -0.00012 -0.00037 -3.66592 -0.32368 0 0 -0.67435 0 0 0.27951 0.10815 0 3.02841 -0.15479 0 1.0402 -0.03549 1.39969 -4.30036
LEU_381 -8.84884 1.03175 0.89607 -0.61658 0.28443 0.1874 2.52963 -2.25851 -0.01762 -0.0676 -2.51959 0.17115 0 0 0 0 0 -0.07084 0.15252 0.78438 0 -0.24811 0 0.18072 -0.09583 1.37747 -7.14798
LEU_382 -9.36658 1.96577 4.23682 -0.63032 0.23924 0.18624 3.02322 -3.0654 -0.00012 -0.00037 -2.84352 0.24457 0 0 0 0 0 0.33397 0.03274 0.75382 0 -0.17499 0 0.18072 0.16834 1.10437 -3.61149
ILE_383 -9.76169 1.2518 1.90929 -0.5616 0.34505 0.16891 2.91225 -2.56638 -0.01762 -0.0676 -2.57662 -0.16943 0 0 0 0 0 0.19611 0.04968 2.97288 0 -0.37821 0 0.73287 0.13714 1.02313 -4.40005
GLN_384 -6.42631 0.65081 3.13061 -0.30763 0.05942 0.25522 1.5664 -1.90968 -0.01921 -0.08784 -1.18072 -0.67872 0 0 0 0 0 -0.03824 0.0939 0 2.8711 -0.00439 0 -0.18838 -0.02132 0.5691 -1.66586
ALA_385 -5.0969 0.79341 1.27965 -0.02399 4e-05 0 1.10024 -1.69468 -0 -0 -0.36747 -0.47721 0 0 0 0 0 -0.01685 0 0 0 -0.2974 0 1.8394 0.04782 0.47054 -2.44341
TRP_386 -10.7662 1.28607 1.40838 -0.79271 0.0319 0.10706 1.57122 -2.14372 -0.00931 -0.10608 -1.6677 -0.66878 0 0 -0.76433 0 0 0.38821 0.79517 0 2.66279 -0.14255 0 1.6906 6.12468 1.79792 0.80263
PRO_387 -5.90259 1.09574 3.44652 -0.18826 0.00164 0.13027 1.52999 -1.40951 -0 -0 -0.52631 0.08143 0 0 0 0 0 -0.03085 0.01224 0.73753 0 -1.033 0 -2.4119 5.61816 1.84673 2.99782
GLU_388 -2.73289 0.10097 2.79034 -0.5698 0.24926 1.53352 0.53594 -1.27816 -0 -0 -0.51434 -3.15129 0 0 0 0 0 -0.08842 0.00212 0 3.00905 -0.19944 0 -2.7348 -0.3151 0.33898 -3.02408
ASN_389 -3.255 0.42134 3.4515 -0.19459 0.03406 0.30948 0.80138 -1.4755 -0 -0 -0.61899 -0.46011 0 0 -0.43287 0 0 -0.00628 0.00925 0 1.97618 -0.4822 0 -0.93687 -0.3794 0.19658 -1.04206
ARG_390 -5.83726 0.3566 5.87714 -0.93322 0.20726 0.70171 2.24611 -2.55204 -0.00061 -0.00197 -0.98639 -0.13297 0 0 -0.43287 0 0 0.01838 0.01158 1.68903 0 -0.10189 0 -1.2888 -0.35521 0.24835 -1.26708
THR_391 -4.17958 0.23946 3.91082 -0.1335 0.08157 0.08201 2.32713 -1.99795 -0 -0 -2.56288 -1.06504 0 0 0 0 0 0.00682 0.00046 0.0274 0 -0.37565 2.262 -1.0874 -0.08943 0.33556 -2.2182
ASP_392 -6.24641 0.87608 6.47548 -0.25744 0.2171 1.09056 2.67592 -3.08245 -0.00201 -0.03735 -5.51357 -0.15406 0 0 -0.6147 0 0 0.17104 0.00075 0 2.05705 -0.15984 0 -2.3716 -0.11445 0.32937 -4.66053
LEU_393 -8.35262 0.91387 2.19111 -0.52498 0.23014 0.16673 2.5899 -2.35932 -0.00901 -0.03525 -1.7733 0.02171 0 0 0 0 0 0.02718 0.03006 0.38843 0 -0.02576 0 0.18072 0.41739 0.54978 -5.37322
HIS_394 -4.28396 0.69303 5.81356 -0.94977 0.10097 1.18616 2.77132 -2.52066 -0.02274 -0.22515 -3.50774 -0.27164 0 0 -0.34108 -0.47541 0 -0.07313 1e-05 0 3.53419 0.14977 0 -0.45461 0.2799 0.91134 2.31435
ALA_395 -4.41784 0.52947 2.15941 -0.02532 0.00044 0 1.18071 -1.8372 -0.02276 -0.15729 0.09408 -0.41635 0 0 0 0 0 -0.13769 0 0 0 -0.22893 0 1.8394 -0.35728 0.64193 -1.1552
PHE_396 -9.15396 1.58057 1.3422 -0.66829 0.06389 0.39825 2.08254 -2.2058 -0.01068 -0.06213 -2.25417 0.1298 0 0 0 0 0 -0.05606 0.00246 0 1.95648 -0.23497 0 1.0402 -0.37008 0.41096 -6.00879
GLU_397 -5.97534 0.49736 7.48993 -0.34163 0.15108 0.37891 3.65189 -3.11198 -0 -0 -4.99684 -0.48972 0 0 0 -0.88623 0 -0.05726 0.08805 0 3.22541 -0.22576 0 -2.7348 -0.31213 0.79194 -2.85711
ASN_398 -4.82556 0.42221 5.27618 -0.21065 0.03923 0.33263 2.02917 -2.37849 -0.00463 -0.04799 -1.87728 -0.48937 0 0 -0.60629 -0.57197 0 -0.00078 0.0334 0 2.20936 -0.58793 0 -0.93687 -0.55329 0.55489 -2.19404
LEU_399 -9.41271 1.10553 3.68641 -0.61761 0.2001 0.1701 2.27241 -2.96271 -0.01009 -0.05353 -1.17609 0.29714 0 0 0 0 0 -0.06616 0.15279 0.46188 0 -0.2028 0 0.18072 -0.4311 0.30819 -6.09754
GLU_400 -6.59447 0.51359 6.44835 -0.20115 0.03279 0.29294 2.95288 -2.86942 -0.04926 -0.20689 -3.68687 -0.54961 0 0 0 0 0 -0.04507 0.00345 0 3.03293 -0.04725 0 -2.7348 0.15241 0.3127 -3.24274
ILE_401 -7.52745 0.57105 4.80449 -0.47135 0.43543 0.10097 2.46874 -2.68366 -0 -0 -2.67843 0.00905 0 0 0 0 0 0.47143 0.03857 0.34366 0 -0.57138 0 0.73287 0.08972 0.37551 -3.49078
ILE_402 -8.50697 0.64687 2.02045 -0.4608 0.29121 0.10122 2.54503 -2.28284 -0.0075 -0.03367 -2.81951 -0.09138 0 0 0 0 0 -0.03518 0.02269 0.34403 0 -0.7466 0 0.73287 -0.3692 0.83335 -7.81593
ARG_403 -9.16486 0.83402 9.32711 -0.58067 0.08113 0.32063 4.08091 -4.01486 -0.00659 -0.02044 -4.94512 0.24614 0 0 0 -1.38819 0 -0.02828 0.12215 2.3203 0 -0.10827 0 -1.2888 -0.17338 1.19525 -3.19182
GLY_404 -4.39077 0.28383 4.82013 -4e-05 0 0 1.99403 -2.41481 -0 -0 -1.94221 -0.38533 0 0 -0.48272 0 0 -0.17922 0 0 0 -1.04786 0 0.83697 -0.22264 0.89722 -2.23341
ARG_405 -7.91821 0.63673 8.09643 -0.52388 0.05929 0.26986 2.82174 -3.55657 -0.01703 -0.15805 -1.67549 0.61279 0 0 0 -0.56285 0 0.29113 0.45354 2.49531 0 -0.17504 0 -1.2888 -0.53971 0.63187 -0.04694
THR_406 -3.76726 0.39447 4.11351 -0.1562 0.06054 0.05757 1.48443 -1.87529 -0.02888 -0.18464 -0.49673 0.26709 0 0 0 0 0 0.12172 0.00686 0.16045 0 -0.16755 2.30754 -1.0874 -0.21333 0.81392 1.81082
LYS_407 -8.99227 0.85785 9.30345 -0.411 0.09598 0.36024 2.8399 -3.97689 -0.04215 -0.17713 -5.3655 0.10373 0 0 -0.48272 -0.32395 0 0.0153 0.25463 2.37071 0 0.00996 0 -1.5107 -0.03154 0.89054 -4.21158
GLN_408 -6.97167 1.16561 5.26075 -0.34185 0.06208 0.19762 3.18439 -2.82302 -0.01921 -0.08784 -3.14232 -0.15481 0 0 0 0 0 0.04889 0.12092 0 2.80024 0.13074 0 -0.18838 -0.03424 0.75691 -0.03517
HIS_D_409 -5.63535 0.49039 4.69031 -0.39729 0.01465 0.52379 1.8363 -2.34595 -0 -0 -2.12472 -0.41798 0 0 0 0 0 0.03166 0.00225 0 1.53782 -0.17361 0 -0.45461 0.05191 0.42158 -1.94886
GLY_410 -4.59484 0.87815 4.15148 -6e-05 0 0 1.09688 -2.1795 -0 -0 -0.51843 -0.4087 0 0 0 0 0 -0.12702 0 0 0 -1.41621 0 0.83697 -0.52835 0.28447 -2.52515
GLN_411 -8.41561 0.59504 6.99655 -0.25453 0.04877 0.21028 2.9973 -3.31422 -0.00426 -0.0754 -2.46552 -0.6452 0 0 0 -0.2211 0 -0.0311 0.00033 0 2.73404 -0.10085 0 -0.18838 -0.1804 0.53362 -1.78062
PHE_412 -10.3915 1.71104 5.15407 -0.61174 0.05045 0.3001 3.0607 -3.15546 -0.02251 -0.15128 -1.60312 0.2974 0 0 0 0 0 0.00719 0.00266 0 2.00977 -0.36166 0 1.0402 0.27723 0.52492 -1.86151
SER_413 -6.31609 0.88024 5.19786 -0.0324 0 0.07587 2.84301 -2.82884 -9e-05 -0.00202 -2.99351 -0.4146 0 0 0 0 0 -0.01309 7e-05 1.43143 0 0.31515 0.64006 -0.77834 0.44641 0.35935 -1.18953
LEU_414 -7.92761 0.74759 1.41795 -0.55706 0.09348 0.13046 2.43279 -2.17994 -0 -0 -1.92422 0.19463 0 0 0 0 0 0.01143 0.2451 0.92149 0 -0.05328 0 0.18072 0.6003 0.49561 -5.17055
ALA_415 -5.60304 0.91834 2.33267 -0.02414 0.00016 0 2.75714 -2.23658 -0 -0 -3.0746 -0.38455 0 0 0 0 0 0.0075 0 0 0 -0.22341 0 1.8394 0.21218 0.6144 -2.86454
VAL_416 -6.84056 0.84853 1.78483 -0.32368 0.49012 0.07442 2.64072 -2.15156 -0.02234 -0.08402 -2.6376 -0.99062 0 0 0 0 0 0.10598 0.12752 1.79753 0 -0.47965 0 1.9342 0.14103 0.58379 -3.00133
VAL_417 -5.69309 0.45894 3.757 -0.28104 0.24257 0.06557 2.0721 -2.35294 -0 -0 -1.05096 -0.39352 0 0 0 0 0 0.05336 0.04593 0.18882 0 -0.72732 0 1.9342 -0.18124 0.58622 -1.2754
SER_418 -3.17823 0.12505 2.92364 -0.02979 0.02392 0.03029 1.15921 -1.57259 -0.02234 -0.08402 -1.2858 -0.03992 0 0 0 0 0 0.14719 4e-05 0.10444 0 0.07783 0.60001 -0.77834 0.01674 0.47819 -1.30447
LEU_419 -8.52138 1.2103 2.84851 -0.51082 0.36632 0.09176 1.37806 -2.49072 -0.00206 -0.03145 -0.03904 0.372 0 0 -0.81852 0 0 -0.01697 0.17596 0.37916 0 0.03403 0 0.18072 0.43239 0.53368 -4.42806
ASN_420 -3.25075 0.05641 3.0452 -0.19481 0.01998 0.29683 1.08027 -1.49478 -0 -0 -0.78649 -0.48524 0 0 -0.4907 0 0 -0.07604 0.0043 0 2.33185 -0.51011 0 -0.93687 -0.14385 0.66293 -0.87188
ILE_421 -8.97217 1.36184 2.53789 -0.5005 0.45845 0.09687 1.21309 -2.51229 -0 -0 -0.11686 0.37557 0 0 0 0 0 -0.08921 0.22081 0.45044 0 -0.43587 0 0.73287 -0.64641 0.71193 -5.11355
THR_422 -5.66471 0.77003 4.27006 -0.11126 0.10534 0.05605 3.14917 -2.41566 -0.00858 -0.0387 -2.68331 -1.43055 0 0 0 0 0 0.01709 0.03262 0.26956 0 -0.51768 2.24515 -1.0874 -0.33448 0.84783 -2.52942
SER_423 -5.66141 0.84343 4.7248 -0.03213 0.00191 0.05586 2.44622 -2.50125 -0.01739 -0.0731 -0.20983 -0.9802 0 0 0 0 0 0.16619 0.00414 0.26553 0 -0.04292 0.60215 -0.77834 0.09642 0.72528 -0.36465
LEU_424 -7.37902 0.74575 1.14692 -0.48855 0.22835 0.11706 1.77958 -1.8048 -0 -0 -0.884 0.24261 0 0 0 0 0 0.39266 0.04553 0.5032 0 -0.23763 0 0.18072 0.06504 0.70638 -4.6402
GLY_425 -3.47977 0.36465 3.2008 -4e-05 0 0 1.46763 -1.65021 -0 -0 -2.05734 -0.35808 0 0 0 0 0 -0.19035 0 0 0 -1.39179 0 0.83697 -0.61271 1.12181 -2.74844
LEU_426 -8.44996 0.99709 2.09826 -0.52591 0.23581 0.15975 1.85832 -2.2124 -0.00933 -0.06892 -0.44049 0.07929 0 0 0 0 0 0.14888 0.02559 0.56158 0 0.004 0 0.18072 -0.32303 1.19111 -4.48963
ARG_427 -7.33375 0.73137 9.19794 -0.4654 0.04546 0.23135 3.40276 -3.67358 -0.02202 -0.12762 -5.62456 0.42618 0 0 0 -1.49773 0 -0.04333 0.08038 2.10173 0 -0.17022 0 -1.2888 0.05151 1.08023 -2.89809
SER_428 -4.62603 0.50571 5.34661 -0.03556 0.00948 0.0277 1.89546 -2.38294 -0.02005 -0.14006 -2.67325 0.00087 0 0 0 0 0 0.04953 0.0403 0.70414 0 -0.25292 1.74133 -0.77834 -0.46521 0.88825 -0.16497
LEU_429 -8.92072 0.99619 2.66838 -0.51971 0.17291 0.11503 1.87723 -2.57345 -0.02303 -0.16325 -0.82599 0.30245 0 0 0 0 0 -0.0573 0.17538 0.42132 0 -0.15318 0 0.18072 -0.57302 0.40604 -6.49401
LYS_430 -4.07936 0.46853 4.36749 -0.49978 0.13716 0.32577 1.8927 -2.02841 -0.02187 -0.13358 -1.83689 -0.07609 0 0 0 0 0 -0.03708 0.0132 1.6438 0 -0.22527 0 -1.5107 -0.11506 0.37158 -1.34387
GLU_431 -6.04861 0.29402 5.69417 -0.2999 0.07413 0.36596 2.59557 -2.68896 -0.00132 -0.00948 -2.84472 -0.25958 0 0 0 0 0 0.76345 0.02337 0 3.01077 -0.17989 0 -2.7348 0.28514 0.76885 -1.19181
ILE_432 -8.73743 0.7034 3.4381 -0.60875 0.2994 0.12876 2.74184 -2.66147 -0 -0 -2.42026 -0.01134 0 0 0 0 0 0.04762 0.02859 1.08309 0 -0.39426 0 0.73287 0.18827 1.26388 -4.17771
SER_433 -5.4177 0.43482 5.51928 -0.03108 0 0.0697 2.08549 -2.38314 -0.00132 -0.00948 -1.95894 -0.48849 0 0 0 -0.41291 0 -0.0354 0.04083 0.96082 0 0.30572 0.7507 -0.77834 0.02734 0.96503 -0.35705
ASP_434 -5.61151 0.70308 7.83206 -0.12751 0.02029 0.3914 2.80225 -3.33175 -0.01041 -0.04767 -4.36753 -1.52264 0 0 -0.54579 -0.32395 0 -0.00834 0.14787 0 2.7674 0.31918 0 -2.3716 0.20798 0.46381 -2.61339
GLY_435 -4.19898 0.28727 4.06659 -0.00018 0 0 1.72927 -2.06752 -0 -0 -3.04564 -0.16873 0 0 -1.43099 0 0 -0.03283 0 0 0 -1.49059 0 0.83697 0.31353 0.33214 -4.86971
ASP_436 -7.11088 0.56173 8.9419 -0.09352 0.01561 0.26381 4.70063 -4.00659 -0.01208 -0.12739 -7.81638 -0.08174 0 0 -0.56149 0 0 0.08899 0.07448 0 1.92093 -0.31349 0 -2.3716 -0.00583 0.39201 -5.54092
VAL_437 -7.78081 1.14085 2.35585 -0.28046 0.2227 0.06173 2.53399 -2.25758 -0.01341 -0.04841 -2.62481 -0.3222 0 0 0 0 0 -0.08233 0.00178 0.2472 0 -0.76216 0 1.9342 -0.31202 0.49429 -5.49161
ILE_438 -7.67371 1.45322 3.16883 -0.71763 0.63899 0.18539 2.38635 -2.55155 -0 -0 -2.94999 -0.14048 0 0 0 0 0 0.05914 0.12231 2.73489 0 -0.66643 0 0.73287 -0.33928 0.74034 -2.81675
ILE_439 -8.39575 1.23359 1.83176 -0.4989 0.39493 0.12343 2.90561 -2.28296 -0.01341 -0.04841 -2.6278 -0.22107 0 0 0 0 0 -0.00641 0.01648 0.289 0 -0.66496 0 0.73287 -0.29105 1.02105 -6.502
SER_440 -4.75558 0.51869 4.85362 -0.03024 0 0.07109 2.69406 -2.43487 -0.002 -0.04383 -2.12305 -0.03783 0 0 0 0 0 -0.01048 0.00104 0.32231 0 -0.36896 0.61192 -0.77834 -0.1924 0.71314 -0.99173
GLY_441 -2.65227 0.16345 3.10057 -5e-05 0 0 1.54172 -1.55408 -7e-05 -0.00145 -2.33277 -0.42075 0 0 0 0 0 -0.13522 0 0 0 -1.41988 0 0.83697 -0.56761 0.3514 -3.09002
ASN_442 -8.01695 0.83722 7.68835 -0.20665 0.01338 0.33303 3.63131 -3.93688 -0 -0 -2.42707 -0.61259 0 0 -0.81852 0 0 0.06302 0.09676 0 2.74359 -0.54649 0 -0.93687 -0.55833 0.50741 -2.14627
LYS_443 -3.83153 0.27165 3.86095 -0.42239 0.06236 0.23125 1.53057 -1.84622 -0.00834 -0.07023 -1.46016 0.01496 0 0 0 0 0 -0.11995 0.01159 1.40561 0 -0.02762 0 -1.5107 -0.26924 0.53128 -1.64617
ASN_444 -4.47573 0.47708 3.85361 -0.19028 0.02627 0.30638 0.99937 -1.85977 -0.00219 -0.0309 -0.90222 -0.42036 0 0 0 0 0 -0.03952 0.01747 0 1.91405 -0.3474 0 -0.93687 -0.5542 0.28665 -1.87853
LEU_445 -10.013 1.53709 4.16652 -0.60595 0.13742 0.16397 2.8976 -3.29752 -0.01453 -0.07208 -2.05529 0.23043 0 0 0 0 0 -0.08064 0.36391 0.56159 0 -0.30724 0 0.18072 -0.37019 0.60761 -5.96955
CYS_446 -6.20488 1.19942 2.93329 -0.07421 0.00335 0.03672 1.55834 -1.52964 -0.00227 -0.01417 -0.52093 -0.09209 0 0 0 0 0 -0.00701 0.40764 0.56308 0 0.00365 0 3.6196 0.07307 1.01125 2.96425
TYR_447 -11.9113 1.53181 4.64881 -0.64715 0.04737 0.35701 3.04616 -3.31125 -0.00672 -0.04306 -1.56474 -0.24907 0 0 -0.41821 0 0 0.0077 0.00022 0 2.03434 -0.25982 0.00145 1.2797 -0.0839 0.90374 -4.63691
ALA_448 -5.26488 0.56855 1.29669 -0.02398 1e-05 0 1.6575 -1.68454 -0 -0 -0.34962 -0.35034 0 0 -0.57013 0 0 -0.05855 0 0 0 -0.41875 0 1.8394 -0.48328 0.58813 -3.2538
ASN_449 -3.04683 0.22043 2.41701 -0.3762 0.10646 0.73965 0.64693 -1.39488 -0.00229 -0.01462 0.48721 -1.9201 0 0 0 0 0 -0.04637 0.12401 0 2.32632 -0.64179 0 -0.93687 -0.39544 0.45729 -1.25006
THR_450 -6.15213 0.18928 5.41691 -0.12666 0.07777 0.07392 2.86664 -2.79305 -0 -0 -3.39763 -1.03927 0 0 -0.56511 0 0 0.01059 0.00613 0.01862 0 -0.43104 2.25749 -1.0874 -0.34292 0.76885 -4.24899
ILE_451 -9.8088 2.19176 2.73631 -0.66018 0.58857 0.13112 1.99896 -2.76732 -0.01726 -0.12977 -1.20817 0.77747 0 0 0 0 0 -0.07219 0.60592 1.01643 0 -0.18855 0 0.73287 -0.25843 1.17507 -3.15621
ASN_452 -7.38014 1.11666 5.12733 -0.46664 0.1399 0.94701 2.43459 -2.88752 -0.00413 -0.03777 -2.27337 -1.51574 0 0 0 0 0 -0.01684 0.09096 0 3.02034 -0.51642 0 -0.93687 0.18145 0.79667 -2.18054
TRP_453 -11.6924 2.14193 2.94198 -0.84561 0.07849 0.31923 2.98987 -2.92929 -0.00161 -0.02452 -2.64901 -0.44594 0 0 -0.57013 0 0 0.05413 0.0392 0 1.81032 0.06908 0 1.6906 -0.00823 0.6449 -6.38702
LYS_454 -3.90658 0.36606 4.7166 -0.4282 0.06413 0.23813 1.29359 -1.73771 -0.01726 -0.12977 -2.02869 0.10097 0 0 0 -0.69386 0 -0.04152 0.02714 1.40041 0 -0.02612 0 -1.5107 -0.48807 0.65175 -2.14971
LYS_455 -3.91049 0.39114 3.94058 -0.51199 0.14536 0.33243 1.36554 -1.65198 -0.02187 -0.13358 0.15124 -0.02028 0 0 0 0 0 0.01625 0.00961 1.71502 0 -0.23797 0 -1.5107 -0.19606 0.2808 0.15304
LEU_456 -9.33208 1.10372 4.17328 -0.49478 0.20888 0.11745 2.63514 -3.00925 -0 -0 -1.95882 0.24062 0 0 0 0 0 -0.05936 0.06903 0.28808 0 -0.31545 0 0.18072 -0.13297 0.42124 -5.86457
PHE_457 -9.73805 1.4243 3.70634 -0.57818 0.20326 0.24098 1.86119 -2.80507 -0.00161 -0.02452 -0.80749 0.11879 0 0 0 0 0 -0.05208 0.04204 0 3.3534 0.01235 0 1.0402 -0.31096 0.67384 -1.64126
GLY_458 -2.91495 0.08622 3.0448 -4e-05 0 0 1.26084 -1.52993 -0.02936 -0.10356 -1.31407 -0.39278 0 0 0 0 0 -0.10715 0 0 0 0.4426 0 0.83697 0.01749 0.53862 -0.1643
THR_459 -4.26161 0.54516 4.0582 -0.19623 0.07373 0.07565 2.41086 -2.12237 -0.01818 -0.09788 -1.99097 -1.27097 0 0 -1.15552 0 0 0.01596 0.26858 1.36799 0 -0.61196 2.32022 -1.0874 -0.0488 0.90886 -0.81671
SER_460 -1.57321 0.09289 2.04204 -0.0305 0.00038 0.05132 0.84809 -0.98562 -0.02475 -0.15438 -0.43309 -1.05573 0 0 0 0 0 0.05404 0.00877 0.21734 0 -0.33395 0.60386 -0.77834 -0.52929 0.8804 -1.09975
GLY_461 -2.11993 0.35477 2.22363 -6e-05 0 0 0.95832 -1.16871 -0 -0 0.14727 -0.39933 0 0 -0.2536 0 0 -0.10165 0 0 0 0.25245 0 0.83697 -0.35117 0.2983 0.67726
GLN_462 -9.67027 1.16422 7.90975 -0.24935 0.03199 0.20567 3.91759 -4.09978 -0.04755 -0.20145 -4.52744 -0.45974 0 0 -2.26217 0 0 0.005 0.17755 0 3.27528 0.04659 0 -0.18838 -0.07378 0.51268 -4.5336
LYS_463 -6.74583 0.55883 6.41284 -0.38047 0.04937 0.16671 2.27217 -2.57123 -0.02527 -0.06989 -2.99754 0.43038 0 0 -0.56149 0 0 0.0422 0.1023 2.82794 0 0.01952 0 -1.5107 -0.04142 0.63512 -1.38644
THR_464 -5.37423 0.62516 2.98936 -0.23852 0.43569 0.10485 0.86544 -1.597 -0.02208 -0.05957 -0.62026 -1.12225 0 0 0 0 0 0.039 0.00166 1.6923 0 -0.11442 2.28509 -1.0874 0.07214 0.42814 -0.6969
LYS_465 -9.1835 0.76068 9.63197 -0.43001 0.11796 0.39913 3.39858 -3.83872 -0.00318 -0.01032 -4.09856 -0.08979 0 0 0 0 0 -0.04576 0.55997 2.6105 0 0.29342 0 -1.5107 0.09688 0.39513 -0.94632
ILE_466 -5.75418 0.67459 0.91768 -0.53377 0.30932 0.1568 0.62733 -1.35242 -0.0132 -0.05622 -0.28031 -0.07888 0 0 0 0 0 -0.01749 0.04722 3.24777 0 -0.52012 0 0.73287 0.00055 0.51914 -1.37335
ILE_467 -5.40089 0.69773 3.79537 -0.46489 0.41898 0.09262 2.57011 -2.15244 -0 -0 -2.73452 0.06136 0 0 0 0 0 -0.05066 0.43571 0.33957 0 -0.72375 0 0.73287 -0.23071 0.90186 -1.71168
SER_468 -2.49028 0.17022 2.55854 -0.02962 0.02099 0.02996 1.02191 -1.30726 -0.0132 -0.05622 -0.28982 0.00826 0 0 0 0 0 -0.01442 0.00092 0.09157 0 0.12623 0.60045 -0.77834 -0.02716 0.74298 0.36569
ASN_469 -4.60515 0.36297 3.58865 -0.36017 0.08589 0.64891 0.80816 -2.06568 -0 -0 -0.83273 -0.46349 0 0 0 0 0 -0.05775 0.15987 0 2.35003 -0.43779 0 -0.93687 0.21257 0.31424 -1.22835
ARG_470 -8.70806 0.51178 8.16843 -0.51697 0.07094 0.27597 1.98601 -3.46621 -0.01462 -0.07478 -1.80187 0.55177 0 0 0 0 0 -0.0154 0.12754 2.03347 0 -0.0574 0 -1.2888 -0.09106 0.39924 -1.91002
GLY_471 -3.02882 0.18195 3.66409 -0.00017 0 0 1.76992 -1.71231 -0.00842 -0.07289 -2.77967 -0.24295 0 0 0 0 0 0.00955 0 0 0 0.62492 0 0.83697 -0.11645 0.3739 -0.50039
GLU_472 -3.53853 0.18022 3.90341 -0.45753 0.22742 1.41956 1.71521 -1.80354 -0.0277 -0.15803 -1.62827 -3.02287 0 0 0 0 0 -0.08202 0.01224 0 3.8817 -0.32034 0 -2.7348 -0.29589 0.27895 -2.4508
ASN_473 -2.82935 0.19195 3.26431 -0.18421 0.03552 0.27838 1.2426 -1.65483 -0.0277 -0.15803 -1.11714 -0.31488 0 0 0 0 0 -0.05193 0.01311 0 1.44793 0.14281 0 -0.93687 -0.33726 0.2044 -0.79119
SER_474 -4.43202 0.17613 4.92749 -0.02464 0 0.02203 2.45367 -2.44048 -0 -0 -2.18949 -0.20055 0 0 0 0 0 0.01134 2e-05 0.52009 0 0.1889 0.60225 -0.77834 0.00542 0.23617 -0.92202
CYS_475 -7.87273 0.45955 6.47912 -0.04383 0 0.01348 2.79486 -3.03736 -8e-05 -0.00041 -3.01895 -0.01685 0 0 0 0 0 0.02538 0.0748 0.32556 0 0.27304 0 3.6196 0.26282 0.36684 0.70484
LYS_476 -3.82825 0.25635 4.58946 -0.3061 0.03254 0.1372 1.84084 -2.14619 -0 -0 -1.86542 0.00292 0 0 0 0 0 -0.03282 0.0196 1.84528 0 -0.01842 0 -1.5107 0.18537 0.38294 -0.41541
ALA_477 -2.6448 0.14409 2.38211 -0.02344 0 0 1.39303 -1.52136 -0 -0 -0.75244 -0.35743 0 0 0 0 0 -0.08228 0 0 0 -0.40236 0 1.8394 -0.38264 0.29639 -0.11173
THR_478 -3.98753 0.26641 4.86361 -0.13536 0.06835 0.07591 2.18677 -2.28404 -8e-05 -0.00041 -2.70161 -0.02509 0 0 -0.50977 0 0 0.06385 0.00227 0.01821 0 -0.24316 4.12923 -1.0874 -0.48586 0.40009 0.6144
GLY_479 -2.61825 0.18539 2.95123 -4e-05 0 0 1.67445 -1.59183 -0.0226 -0.14583 -1.7235 -0.38997 0 0 0 0 0 -0.10784 0 0 0 -1.13538 0 0.83697 -0.55033 0.45367 -2.18385
GLN_480 -6.23319 0.62177 5.07639 -0.68224 0.1645 0.75052 1.85903 -2.33307 -0 -1e-05 -2.23703 -0.74472 0 0 -0.50977 0 0 0.01261 0.14271 0 2.36859 -0.00411 0 -0.18838 -0.1716 0.5123 -1.59568
VAL_481 -3.60635 0.2977 2.55393 -0.30594 0.19129 0.06095 1.28077 -1.63531 -0.0226 -0.14583 -1.666 -0.19596 0 0 -0.41821 0 0 -0.03471 0.00768 0.06822 0 -0.50031 0 1.9342 0.08032 0.40278 -1.65337
CYS:disulfide_482 -4.08824 0.35776 1.52074 -0.03712 0 0.01436 0.45606 -1.03621 -0 -0 -0.36567 -0.13716 0 0 0 0 -0.42744 0.01124 0.08896 0.22502 0 0.06551 0 3.6196 -0.29236 0.19704 0.17207
HIS_483 -6.48443 0.40351 5.35396 -0.51264 0.03845 0.36104 2.34967 -2.59441 -0.04704 -0.23994 -2.04652 -0.98505 0 0 -1.13367 0 0 0.03751 0.06816 0 1.53088 -0.07466 0 -0.45461 -0.42817 0.23753 -4.62043
ALA_484 -1.86623 0.05355 2.25855 -0.02556 0.00092 0 0.86913 -1.16162 -0 -0 -0.06131 -0.38257 0 0 -0.62105 0 0 -0.12678 0 0 0 -0.17844 0 1.8394 -0.53223 0.35481 0.42056
LEU_485 -8.55252 1.63353 4.30272 -0.75194 0.49074 0.37862 2.1327 -2.77494 -0.03876 -0.22695 -1.30866 0.07455 0 0 -1.13367 0 0 -0.03283 0.4543 1.71675 0 -0.21989 0 0.18072 -0.41095 0.98939 -3.09708
CYS:disulfide_486 -5.90766 0.39361 3.80866 -0.0414 0 0.01529 1.50583 -1.92187 -0.02191 -0.13413 -1.22852 -0.20955 0 0 0 0 -0.37177 -0.03409 0.03435 0.25785 0 0.32903 0 3.6196 -0.45597 1.03258 0.66992
SER_487 -3.49768 0.37192 4.50173 -0.02748 0 0.06433 1.59 -2.03361 -0.06505 -0.38565 -1.39686 -0.31701 0 0 0 0 0 -0.00367 0.00043 0.28285 0 -0.31875 0.60846 -0.77834 -0.57796 0.98958 -0.99275
PRO_488 -1.9151 0.57079 1.98735 -0.13163 0.00475 0.0955 0.37261 -0.8434 -0 -0 0.58858 0.18883 0 0 0 0 0 -0.09389 0.00676 0.14995 0 -0.89144 0 -2.4119 -0.64659 0.98544 -1.9834
GLU_489 -3.83584 0.47423 4.52093 -0.21203 0.03643 0.31584 1.82398 -1.98137 -2e-05 -0.00046 -2.73115 -0.55209 0 0 0 -0.69386 0 0.09436 0.02387 0 3.09764 -0.10544 0 -2.7348 -0.1987 0.39202 -2.26647
GLY_490 -4.53516 0.5989 3.74264 -0.00014 0 0 1.77178 -2.22679 -0.0915 -0.53553 -1.36926 -0.29476 0 0 0 0 0 0.29833 0 0 0 0.30239 0 0.83697 1.75437 0.32158 0.5738
CYS:disulfide_491 -6.92613 0.68969 4.61091 -0.07053 0.00997 0.07148 2.99919 -2.51326 -0.00672 -0.04306 -1.45051 -0.42705 0 0 -0.56511 0 -0.42744 -0.01215 0.28321 0.22349 0 -0.1951 0 3.6196 1.93737 1.05605 2.8639
TRP_492 -12.9215 1.73929 3.48895 -0.93791 0.0383 0.38503 2.86748 -3.34418 -0.01763 -0.12764 -2.04233 -0.3849 0 0 0 0 0 -0.01602 0.09282 0 1.87819 -0.04744 0 1.6906 0.10105 1.24305 -6.31479
GLY_493 -4.74106 0.85143 3.96829 -0.00141 0 0 1.6461 -2.17624 -0.02513 -0.10581 -0.16747 -0.33044 0 0 0 0 0 0.00131 0 0 0 -1.50753 0 0.83697 0.00306 0.83774 -0.91019
PRO_494 -4.45813 0.4794 2.36814 -0.09786 0.0055 0.06141 1.13564 -0.97901 -0 -0 -0.21557 0.67559 0 0 0 0 0 0.04474 0.06749 0.35287 0 -0.08076 0 -2.4119 0.26122 1.03301 -1.75821
GLU_495 -5.14679 0.93227 6.39168 -0.18865 0.02452 0.23394 2.48394 -2.56347 -0.02202 -0.12762 -2.74559 -0.38567 0 0 -0.81096 -0.24016 0 0.04616 0.06847 0 3.14478 -0.02813 0 -2.7348 -0.15162 1.23778 -0.58194
PRO_496 -4.88299 0.60932 3.11664 -0.09096 0.00066 0.05666 1.2327 -1.24876 -0 -0 -0.59045 0.63671 0 0 0 0 0 -0.15269 0.02882 0.58507 0 -0.60584 0 -2.4119 -0.06302 0.948 -2.83202
ARG_497 -6.26329 0.8596 6.54973 -0.48992 0.09665 0.31144 2.41565 -2.57885 -0.01832 -0.11548 -1.74419 -0.0486 0 0 0 -0.91474 0 0.21418 0.16666 2.03136 0 -0.18954 0 -1.2888 0.24278 0.90107 0.13739
ASP_498 -7.96059 0.65985 10.1253 -0.11279 0.04369 0.35341 4.66709 -4.21689 -0 -0 -8.14352 -0.25187 0 0 -0.81096 -0.84675 0 0.01871 0.16219 0 2.53279 -0.23876 0 -2.3716 0.04546 0.92513 -5.42008
CYS:disulfide_499 -5.52128 0.6047 2.84664 -0.04221 0.00018 0.0161 0.74971 -1.64271 -0 -0 0.1854 -0.21729 0 0 0 0 -0.37177 -0.02638 0.23233 0.20629 0 0.0464 0 3.6196 -0.21808 0.48138 0.94901
VAL_500 -4.97704 0.84891 2.55042 -0.27503 0.18264 0.04585 1.37243 -1.92745 -0.00917 -0.03186 -1.80666 0.25931 0 0 0 0 0 -0.01142 0.17086 0.82666 0 -0.18109 0 1.9342 -0.10819 0.63492 -0.5017
SER_501 -3.07274 0.31827 3.086 -0.02901 0 0.0674 1.21241 -1.52707 -0.10145 -0.63875 -1.09404 -0.31234 0 0 0 0 0 0.05885 0.00081 0.04942 0 -0.52414 0.60028 -0.77834 -0.13255 0.6171 -2.1999
CYS:disulfide_502 -4.90694 0.64096 2.22725 -0.03337 0 0.01486 0.7582 -1.25424 -0 -0 0.65847 -0.22657 0 0 0 0 -0.49544 0.17522 0.04403 0.93405 0 -0.28463 0 3.6196 -0.18359 0.28109 1.96893
ARG_503 -3.7242 0.36671 3.2685 -0.71159 0.12702 0.46649 0.89246 -1.57721 -0.05466 -0.37398 -0.88413 0.39917 0 0 -0.62105 0 0 -0.05124 0.18745 2.03412 0 -0.12345 0 -1.2888 -0.29111 0.39297 -1.56654
ASN_504 -6.0436 1.12876 5.15283 -0.15269 0.00977 0.20905 1.61349 -2.56719 -0.034 -0.24829 -1.02252 -0.19479 0 0 0 -0.28335 0 -0.00055 0.00163 0 2.10532 0.08453 0 -0.93687 -0.14304 0.69711 -0.62439
VAL_505 -6.07186 0.87998 1.61118 -0.37158 0.32389 0.08743 1.54608 -1.94543 -0.00608 -0.01793 -1.55257 0.19 0 0 0 0 0 -0.0749 0.01133 1.05298 0 0.22787 0 1.9342 -0.10474 0.57741 -1.70273
SER_506 -4.18175 0.33363 4.12257 -0.03383 9e-05 0.06183 2.60127 -2.17112 -0 -0 -2.61874 -0.82269 0 0 0 0 0 -0.06962 0.01013 0.54273 0 0.46911 0.61816 -0.77834 -0.07761 0.31869 -1.6755
ARG_507 -6.22623 0.50014 6.4741 -0.8942 0.41461 0.78047 3.21594 -2.82348 -0.0232 -0.14304 -3.28795 0.0534 0 0 0 -0.80996 0 -0.00943 0.07657 2.02422 0 0.03256 0 -1.2888 0.538 0.53854 -0.85771
GLY_508 -1.64405 0.21659 2.19205 -5e-05 0 0 0.32628 -0.95989 -0 -0 0.26012 -0.41056 0 0 0 0 0 -0.01311 0 0 0 -0.97042 0 0.83697 0.0883 0.49274 0.41497
ARG_509 -2.81181 0.29186 3.47352 -0.48022 0.08337 0.30738 1.06932 -1.54081 -0.01832 -0.11548 -1.04348 -0.19868 0 0 0 -0.57197 0 -0.10414 0.03587 1.65082 0 -0.09099 0 -1.2888 -0.29993 0.25517 -1.39732
GLU_510 -7.48849 0.77826 7.58536 -0.29848 0.06605 0.35133 3.33235 -3.26385 -0.02746 -0.19467 -3.12593 -0.36104 0 0 0 -0.91474 0 -0.01138 0.00558 0 3.392 0.00063 0 -2.7348 0.16264 0.5317 -2.21494
CYS:disulfide_511 -5.15436 0.70897 2.62283 -0.04402 0.00068 0.01814 1.05264 -1.52258 -0.01034 -0.06957 -1.10118 -0.30004 0 0 0 0 -0.49544 -0.05722 0.00721 0.62358 0 0.13532 0 3.6196 0.03059 0.62956 0.69434
VAL_512 -6.21401 0.42148 3.20837 -0.32145 0.30045 0.07302 1.52475 -2.3624 -0 -0 -1.0788 -0.73042 0 0 0 0 0 -0.03983 0.01801 0.8422 0 -0.51195 0 1.9342 -0.23361 0.51287 -2.65713
ASP_513 -2.39124 0.28315 2.90796 -0.11267 0.0001 0.33384 0.40262 -1.31884 -0.0119 -0.13705 -1.64123 -0.91983 0 0 0 -0.28335 0 -0.0449 0.02307 0 2.86738 -0.32811 0 -2.3716 -0.29609 0.44313 -2.59555
LYS_514 -2.66812 0.2612 3.66342 -0.3635 0.03998 0.16852 0.79277 -1.43999 -0 -6e-05 -2.28717 -0.011 0 0 0 0 0 0.06156 0.01071 2.07574 0 -0.08556 0 -1.5107 0.02235 0.27109 -0.99875
CYS:disulfide_515 -4.94286 0.47783 2.11392 -0.03396 0 0.01346 1.07449 -1.28985 -0.01383 -0.08337 -2.04376 -0.15846 0 0 0 0 0.61483 0.07768 0.08948 0.24834 0 -0.1459 0 3.6196 0.21232 0.24311 0.07306
ASN_516 -5.2298 0.22099 5.409 -0.19387 0.02327 0.29599 2.41903 -2.38296 -0.00694 -0.02986 -2.87661 -0.58924 0 0 -0.94031 0 0 -0.00793 0.00011 0 2.64637 -0.53625 0 -0.93687 0.04314 0.31842 -2.35433
LEU_517 -7.69685 1.15645 3.29165 -0.50229 0.31055 0.11121 1.53824 -2.43832 -0.00107 -0.02087 -1.21874 0.22237 0 0 -0.33849 0 0 -0.00561 0.4436 0.66364 0 -0.21948 0 0.18072 0.29307 0.7683 -3.46191
LEU_518 -6.04059 0.53162 2.88935 -0.50186 0.20298 0.13556 0.9014 -1.8751 -0.01488 -0.08762 -1.03372 0.13668 0 0 0 0 0 -0.0361 0.11127 0.24803 0 -0.13978 0 0.18072 0.17454 0.83595 -3.38155
GLU_519 -3.51375 0.29613 5.33824 -0.36024 0.0661 0.49678 1.33927 -2.21381 -0.01236 -0.07642 -2.28435 -0.40989 0 0 0 0 0 -0.00786 0.0005 0 3.58865 0.05266 0 -2.7348 -0.0387 0.35425 -0.11961
GLY_520 -2.50518 0.05989 2.6582 -0.00028 0 0 1.05529 -1.21618 -0 -0 -1.65037 -0.17477 0 0 -1.00477 0 0 -0.06431 0 0 0 -1.51652 0 0.83697 0.13091 0.1581 -3.23302
GLU_521 -1.72633 0.51786 1.96962 -0.47054 0.35382 1.5 0.281 -0.79592 -0 -0 -0.46244 -2.82945 0 0 0 0 0 0.12443 0.02838 0 3.88048 -0.15211 0 -2.7348 5.81167 1.32603 6.6217
PRO_522 -3.53696 0.77283 2.88868 -0.22707 0.04067 0.16735 0.7249 -1.14375 -0.01236 -0.07642 -0.12125 -0.1807 0 0 0 0 0 0.05524 0.01964 0.25295 0 -0.57093 0 -2.4119 5.704 1.72825 4.07316
ARG_523 -10.2531 0.75203 10.3756 -0.57349 0.25561 0.28484 3.40751 -4.64552 -0.04219 -0.2946 -4.86618 0.09941 0 0 -1.34326 0 0 0.15346 1.86485 2.17401 0 -0.15484 0 -1.2888 -0.12745 1.34964 -2.87252
GLU_524 -9.38021 0.85608 8.42325 -0.18055 0.05602 0.27889 3.49956 -3.7063 -0.01863 -0.15005 -5.04058 -0.3759 0 0 -0.94031 -0.80996 0 0.06802 0.18533 0 2.95759 0.43633 0 -2.7348 0.27912 1.1687 -5.1284
PHE_525 -10.6755 1.32797 4.09595 -1.04959 0.10223 0.58802 2.47656 -3.20959 -0.02137 -0.08321 -2.39965 -0.20711 0 0 0 0 0 0.12224 0.01438 0 1.66821 -0.47398 0 1.0402 0.23527 0.49766 -5.95129
VAL_526 -4.65901 0.62863 0.24354 -0.27012 0.18552 0.058 0.68683 -1.13398 -0 -0 -0.49825 -0.22208 0 0 0 0 0 0.03294 0.14559 0.31161 0 -0.79967 0 1.9342 -0.35781 0.69567 -3.01839
GLU_527 -4.05223 0.43851 3.80256 -0.34755 0.08746 0.63332 1.91545 -1.8588 -0.04493 -0.18237 -1.13608 -0.73875 0 0 0 0 0 0.00881 0.04095 0 2.31154 0.25623 0 -2.7348 0.21809 0.87386 -0.50874
ASN_528 -1.04701 0.10947 1.28656 -0.18243 0.03317 0.27803 0.24591 -0.59296 -0.02357 -0.09916 0.25061 -0.33519 0 0 0 0 0 -0.07602 0.00398 0 1.46516 0.20448 0 -0.93687 0.43664 0.45026 1.47107
SER_529 -2.55863 0.26081 2.66457 -0.02778 0.00102 0.04608 0.98938 -1.28875 -0.01357 -0.07841 -0.69015 -0.86101 0 0 0 0 0 -0.05595 0.00131 0.4007 0 -0.04325 0.60576 -0.77834 0.25161 0.28007 -0.89453
GLU_530 -5.01551 0.22928 4.13363 -0.20466 0.02749 0.30501 2.30468 -2.12951 -0.01898 -0.15561 -1.22705 -0.51424 0 0 0 0 0 0.03413 0.00221 0 3.11744 0.16375 0 -2.7348 0.32015 0.36225 -1.00034
CYS:disulfide_531 -6.55274 0.82312 3.20069 -0.06442 0.00188 0.0464 1.40146 -1.89384 -0.02308 -0.09639 -1.27445 -0.46706 0 0 0 0 0.61483 0.24245 0.00523 0.32418 0 0.03683 0 3.6196 0.26036 0.47701 0.68205
ILE_532 -7.75887 0.88111 4.15416 -0.47979 0.42495 0.10404 2.58557 -2.61201 -0.0005 -0.00131 -2.17453 0.00156 0 0 0 0 0 -0.01029 0.07207 0.36379 0 -0.74349 0 0.73287 0.00399 0.57084 -3.88585
GLN_533 -4.57131 0.5333 3.44288 -0.32629 0.06057 0.16878 0.85555 -1.62088 -0.05549 -0.44737 -1.30452 -0.00627 0 0 0 0 0 -0.02573 0.02136 0 2.88566 0.01949 0 -0.18838 -0.33131 0.48633 -0.40362
CYS:disulfide_534 -5.83863 0.53637 3.65961 -0.06179 2e-05 0.04544 1.78457 -1.89014 -0 -0 -1.02204 -0.23775 0 0 0 0 0.70998 0.04458 0.11861 0.70619 0 0.04658 0 3.6196 0.14647 0.3481 2.71577
HIS_535 -5.82006 0.80433 4.93693 -0.51841 0.03748 0.41707 2.2276 -2.09774 -0.00618 -0.05151 -1.64356 -0.7986 0 0 -1.18659 0 0 -0.00564 0.04852 0 1.54981 0.00022 0 -0.45461 0.40357 0.85975 -1.2976
PRO_536 -2.93784 0.63237 2.21701 -0.08813 0.00126 0.05457 0.60724 -0.87455 -0 -0 0.78447 0.64923 0 0 0 0 0 -0.10467 0.01458 0.59071 0 -0.51722 0 -2.4119 -0.0592 1.44853 0.00647
GLU_537 -5.21345 0.45256 5.87914 -0.3963 0.0934 0.77944 2.68938 -2.37139 -0 -0 -4.2232 -0.51505 0 0 -1.18659 -0.41242 0 0.15004 0.10129 0 3.08401 0.22079 0 -2.7348 1.12786 1.00505 -1.47024
CYS:disulfide_538 -4.71729 0.23476 2.58411 -0.06369 0.00116 0.0458 1.05939 -1.39393 -0 -1e-05 -0.37342 -0.44678 0 0 0 0 -0.54378 -0.0322 0.01286 0.41013 0 0.08737 0 3.6196 1.52848 0.55682 2.5694
LEU_539 -5.58175 0.66703 3.68501 -0.48742 0.2271 0.09939 1.68031 -2.01693 -0.01157 -0.06579 -2.21727 0.2914 0 0 -0.61134 0 0 0.07614 0.03007 0.87485 0 -0.16268 0 0.18072 0.07201 0.94343 -2.32729
PRO_540 -3.5239 0.62333 1.89834 -0.22136 0.0503 0.16518 0.53393 -0.81084 -0 -0 -0.22711 -0.18588 0 0 0 0 0 0.25733 0.00591 0.23422 0 -0.4958 0 -2.4119 -0.15079 1.04396 -3.21506
GLN_541 -4.49071 0.43634 4.43411 -0.22392 0.02445 0.17081 2.21354 -2.13022 -0.02465 -0.16019 -2.09345 -0.74193 0 0 0 -0.78302 0 0.01376 0.04944 0 3.05633 -0.06158 0 -0.18838 -0.04769 0.62014 0.0732
ALA_542 -1.69088 0.28695 1.72015 -0.02636 0.00116 0 0.52267 -0.85376 -0 -0 -0.18335 -0.29074 0 0 0 0 0 -0.03249 0 0 0 0.16985 0 1.8394 -0.2838 0.42238 1.60118
MET_543 -3.40923 0.37245 1.5462 -0.62279 0.2162 0.1981 0.84201 -1.03752 -0.01311 -0.1299 -0.87049 -0.51877 0 0 0 0 0 -0.0027 0.02697 0.97468 0 0.31674 0 0.60916 0.18518 0.35328 -0.96353
ASN_544 -4.98251 0.45698 5.08217 -0.24878 0.03929 0.46802 1.90818 -2.56458 -0.04221 -0.36338 -1.11856 -0.64958 0 0 0 -0.78302 0 -0.0035 5e-05 0 2.76824 -0.07655 0 -0.93687 0.68131 0.45384 0.08854
ILE_545 -5.30376 0.64953 1.71311 -0.50492 0.38995 0.1234 0.8314 -1.55565 -0 -0 0.03357 -0.02788 0 0 0 0 0 -0.04151 0.17059 0.34027 0 -0.28999 0 0.73287 0.18542 0.56535 -1.98825
THR_546 -6.60693 0.42912 4.17124 -0.12194 0.0592 0.06526 2.19097 -2.35203 -0.04246 -0.31615 -2.35994 -1.35118 0 0 -0.61134 0 0 0.0076 0.09414 0.10772 0 -0.39969 2.29197 -1.0874 -0.30817 0.51955 -5.62047
CYS:disulfide_547 -6.309 0.65831 3.09014 -0.06956 0.00173 0.05337 1.16596 -1.90496 -0.00181 -0.00705 0.04185 -0.43937 0 0 0 0 0.70998 -0.07477 0.04625 0.31926 0 0.02483 0 3.6196 -0.06958 0.39039 1.24557
THR_548 -3.31891 0.12927 2.22973 -0.12512 0.06034 0.07651 1.14173 -1.35897 -0.0226 -0.1196 -1.12466 -0.36741 0 0 -0.65553 0 0 -0.06094 0.18747 0.09924 0 -0.59475 4.1596 -1.0874 0.10393 0.27214 -0.37595
GLY_549 -3.84169 0.34791 2.73236 -0.00217 0 0 0.8547 -1.66024 -0.02421 -0.12267 0.41068 -0.39123 0 0 0 0 0 0.01106 0 0 0 -1.13267 0 0.83697 0.25006 0.24266 -1.48848
ARG_550 -4.7771 0.47129 2.93669 -0.57319 0.09609 0.31655 1.30193 -1.61232 -0.02456 -0.24857 -0.96885 0.36771 0 0 0 0 0 -0.00171 0.0636 1.89471 0 -0.07206 0 -1.2888 0.11796 0.40659 -1.59404
GLY_551 -3.12822 0.63853 3.92257 -0.00023 0 0 1.73009 -1.88225 -0 -0 -0.91665 -0.21583 0 0 0 0 0 -0.06084 0 0 0 0.39304 0 0.83697 -0.12401 0.82094 2.0141
PRO_552 -4.12078 0.42434 3.09783 -0.08803 9e-05 0.05497 1.42704 -1.27555 -0.01046 -0.04802 -0.03804 0.72622 0 0 0 0 0 -0.11511 0.0192 0.50421 0 -0.26196 0 -2.4119 -0.18125 0.69175 -1.60544
ASP_553 -3.6889 0.55969 4.83196 -0.20142 0.05669 0.65095 1.47084 -2.11263 -0 -0 -1.22319 -3.43631 0 0 0 0 0 -0.03902 0.20018 0 3.60735 -0.09494 0 -2.3716 -0.42396 0.34108 -1.87323
ASN_554 -5.12322 0.29348 6.31876 -0.21427 0.02337 0.32476 2.31528 -2.91673 -0.00037 -0.00108 -3.20246 -0.55938 0 0 -0.65553 0 0 0.02374 0.00026 0 2.23769 -0.5134 0 -0.93687 -0.53934 0.32875 -2.79657
CYS:disulfide_555 -5.47999 0.5939 4.12004 -0.0584 3e-05 0.04056 1.80994 -2.2088 -0.01046 -0.04802 -0.62481 -0.40192 0 0 0 0 -0.54378 -0.02033 0.00021 1.04733 0 0.11326 0 3.6196 -0.38813 0.35633 1.91654
ILE_556 -3.31274 0.29488 2.01576 -0.66173 0.47788 0.15123 0.96828 -1.03261 -0.00037 -0.00108 -0.84769 0.24861 0 0 0 0 0 0.07503 0.0005 0.58244 0 -0.29209 0 0.73287 -0.02735 0.46711 -0.16104
GLN_557 -4.44637 0.42956 3.30346 -0.32967 0.04399 0.21022 1.49248 -1.74093 -0.01157 -0.06579 -1.86773 -0.2576 0 0 0 0 0 -0.0562 0.0196 0 2.60962 -0.07615 0 -0.18838 0.4695 0.43822 -0.02373
CYS:disulfide_558 -5.72374 0.5339 3.57154 -0.06504 0 0.05176 1.51723 -2.01442 -0 -0 -0.62547 -0.21848 0 0 0 0 -0.58774 0.16855 0.07861 0.69139 0 0.23016 0 3.6196 0.65989 0.40772 2.29546
ALA_559 -4.0274 0.39045 1.98639 -0.02423 0.00022 0 0.80674 -1.55356 -0 -0 -0.42019 -0.35953 0 0 0 0 0 -0.06249 0 0 0 -0.41943 0 1.8394 -0.00232 1.02763 -0.81833
HIS_D_560 -4.75916 0.79046 3.3873 -0.42904 0.01939 0.55847 1.37317 -1.90318 -0 -0 -1.35847 -0.17751 0 0 0 -0.9316 0 -0.00149 0.26408 0 2.38057 -0.25815 0 -0.45461 1.21038 1.47988 1.1905
TYR_561 -6.09218 0.65815 2.93891 -0.58629 0.06112 0.31973 1.77251 -1.87224 -0.01637 -0.11845 -1.17535 -0.2502 0 0 0 0 0 0.14402 0.00039 0 1.959 -0.16848 4e-05 1.2797 1.34094 0.88837 1.08335
ILE_562 -4.28282 0.93637 2.13203 -0.59703 0.52712 0.16368 0.93075 -1.25783 -0 -0 0.07403 -0.09032 0 0 0 0 0 0.10326 0.02318 1.93114 0 -0.76692 0 0.73287 -0.31958 0.74596 0.98589
ASP_563 -6.94091 0.61779 8.59281 -0.12209 0.01572 0.38591 4.12802 -3.61885 -0.01032 -0.03835 -6.43093 0.02854 0 0 -1.70077 0 0 0.03385 0.08343 0 3.32537 -0.50453 0 -2.3716 0.09329 0.86804 -3.56556
GLY_564 -2.15289 0.72538 2.69816 -0.00016 0 0 0.95993 -1.31622 -0 -0 -0.16472 -0.27533 0 0 0 0 0 -0.26495 0 0 0 -1.32457 0 0.83697 1.28482 1.10598 2.11239
PRO_565 -2.40076 0.54112 1.75311 -0.07539 0 0.04657 0.54143 -0.80365 -0 -0 -0.26612 0.56245 0 0 0 0 0 -0.21252 0.0497 0.383 0 -0.72326 0 -2.4119 1.0149 1.18986 -0.81145
HIS_D_566 -5.45895 0.73748 4.9797 -0.40605 0.01607 0.5095 1.89316 -2.4589 -0 -0 -1.92757 -0.29862 0 0 0 0 0 0.07877 0.01611 0 1.71223 -0.59822 0 -0.45461 0.98346 0.75858 0.08213
CYS:disulfide_567 -5.21505 1.04418 2.64678 -0.04134 0 0.02554 0.85196 -1.58782 -0.01415 -0.04607 -0.69364 -0.31465 0 0 0 0 -0.58774 0.49516 0.67764 0.68247 0 0.11296 0 3.6196 0.58472 1.30802 3.54857
VAL_568 -6.42153 0.68934 4.27415 -0.2903 0.30253 0.07361 2.78394 -2.63945 -0 -0 -1.44038 -0.4693 0 0 0 0 0 0.19888 0.05475 0.18996 0 -0.56162 0 1.9342 -0.39144 1.92737 0.21471
LYS_569 -4.33121 0.49508 4.73842 -0.84685 0.33981 0.90294 1.95535 -1.92746 -0.01415 -0.04607 -2.69462 -0.43707 0 0 0 -1.34402 0 0.0252 0.51201 3.18849 0 -0.04013 0 -1.5107 -0.40186 1.45883 0.02199
THR_570 -3.22079 0.94123 2.33122 -0.13344 0.09977 0.08179 1.34637 -1.2908 -0.02087 -0.24851 -0.2097 -1.06538 0 0 0 0 0 0.03508 0.00961 0.02989 0 -0.05897 2.26026 -1.0874 -0.25112 0.77031 0.31854
CYS:disulfide_571 -6.47112 1.46625 3.59575 -0.07154 0.06057 0.08079 1.57081 -2.04946 -0.00634 -0.08704 -0.82465 -0.38748 0 0 0 0 0.21932 0.00744 0.0005 0.83916 0 0.0624 0 3.6196 1.70911 1.47356 4.80764
PRO_572 -4.22173 1.04944 3.28824 -0.1864 0.00593 0.13331 1.29941 -1.36687 -0.0406 -0.25346 -1.14024 0.03198 0 0 0 0 0 -0.00875 0.01162 0.57799 0 -0.81785 0 -2.4119 1.38515 1.42528 -1.23945
ALA_573 -1.52236 0.07162 1.70019 -0.02354 0 0 0.69484 -0.8849 -0 -0 0.5426 -0.34682 0 0 0 0 0 0.04216 0 0 0 -0.41106 0 1.8394 -0.53559 0.48876 1.65531
GLY_574 -1.18065 0.09829 1.2442 -5e-05 0 0 0.15278 -0.66919 -0 -0 0.39457 -0.38176 0 0 0 0 0 -0.06371 0 0 0 0.22635 0 0.83697 -0.2557 0.41501 0.81711
VAL_575 -5.60538 0.6933 2.59273 -0.30257 0.14831 0.06722 1.32793 -1.89244 -0.01451 -0.05198 -0.30656 -0.31635 0 0 0 0 0 -0.02 0.08858 0.20432 0 -0.43947 0 1.9342 0.08633 0.57589 -1.23046
MET_576 -8.21337 1.18805 3.08493 -0.4623 0.18703 0.17135 1.37218 -1.95989 -0.02913 -0.13686 0.28649 0.00307 0 0 0 0 0 0.06933 0.4155 1.22635 0 0.21639 0 0.60916 0.28987 0.73996 -0.94189
GLY_577 -2.77434 0.0645 3.74679 -0.00029 0 0 1.7231 -1.68517 -0.04408 -0.19043 -2.72191 -0.17149 0 0 0 0 0 -0.05804 0 0 0 -0.7257 0 0.83697 0.23892 0.53397 -1.2272
GLU_578 -2.90815 0.11399 3.45871 -0.45819 0.28613 1.44936 1.38067 -1.61202 -0.0264 -0.16326 -1.2178 -3.02976 0 0 0 0 0 -0.05203 0.00753 0 4.00872 -0.25442 0 -2.7348 -0.28107 0.29433 -1.73846
ASN_579 -3.10116 0.2192 3.50305 -0.17639 0.02705 0.26028 1.42601 -1.74115 -0.0264 -0.16326 -0.94275 -0.30761 0 0 0 0 0 -0.01261 0.00791 0 1.46355 0.39573 0 -0.93687 -0.18237 0.2767 -0.01108
ASN_580 -5.89027 0.41411 5.59933 -0.19059 0.07743 0.28923 1.87741 -2.72776 -0.03009 -0.14924 -1.51157 -0.30839 0 0 0 0 0 0.10474 0.00653 0 1.46518 0.15555 0 -0.93687 0.11413 0.29099 -1.35014
THR_581 -6.61502 0.40607 6.5006 -0.20512 0.16006 0.07554 3.23825 -3.03536 -0 -0 -3.42198 -0.17511 0 0 0 0 0 0.0014 0.00069 0.0585 0 -0.02398 2.33531 -1.0874 0.10347 0.36066 -1.32343
LEU_582 -5.11096 0.27411 4.62295 -0.48448 0.266 0.1166 2.41729 -2.41828 -0 -0 -1.90551 0.2352 0 0 0 0 0 -0.00285 0.02839 0.37031 0 -0.27536 0 0.18072 -0.04786 0.31488 -1.41886
VAL_583 -5.38604 0.53298 3.90348 -0.30549 0.15718 0.06755 2.36144 -2.5587 -0 -0 -0.93715 -0.13225 0 0 0 0 0 0.01189 0.00037 0.08382 0 -0.29255 0 1.9342 -0.20624 0.40084 -0.36468
TRP_584 -11.2183 1.67256 5.7682 -0.88469 0.05505 0.20389 3.39753 -3.87516 -0 -0 -3.1309 -0.42199 0 0 0 0 0 0.00628 0.07901 0 1.85597 -0.35236 0 1.6906 0.03249 1.85107 -3.27077
LYS_585 -4.89841 0.17405 4.20095 -0.41321 0.04962 0.22073 1.67872 -2.00864 -0 -0 -1.44378 -0.11761 0 0 0 0 0 -0.03238 0.01264 1.95999 0 -0.02378 0 -1.5107 -0.04589 1.73819 -0.45953
TYR_586 -4.21996 0.33447 2.95273 -0.65889 0.07041 0.37897 1.32326 -1.57928 -0 -0 -1.4179 -0.20569 0 0 0 0 0 -0.05214 0.00372 0 1.99156 -0.27586 0.01333 1.2797 -0.37856 0.63424 0.19412
ALA_587 -3.64409 0.25116 3.63882 -0.02093 0 0 2.34633 -2.13965 -0 -0 -1.69149 -0.3409 0 0 -0.36796 0 0 0.0743 0 0 0 -0.54653 0 1.8394 -0.26568 0.91693 0.04971
ASP_588 -4.07106 0.49765 5.25939 -0.17135 0.00979 0.51917 2.71913 -2.45059 -0 -0 -4.6486 -0.91782 0 0 -0.96979 -0.74155 0 0.22079 0.00022 0 3.20505 0.03271 0 -2.3716 -0.32018 0.70964 -3.48903
ALA_589 -4.81141 0.62742 4.17615 -0.02336 0 0 2.4405 -2.35775 -0 -0 -2.16372 -0.36846 0 0 0 0 0 -0.11928 0 0 0 -0.38245 0 1.8394 -0.37869 0.47269 -1.04895
GLY_590 -2.09001 0.23996 2.89389 -4e-05 0 0 1.28492 -1.38237 -0 -0 -1.61254 -0.41998 0 0 -0.96979 0 0 -0.17995 0 0 0 0.37658 0 0.83697 0.04129 0.28091 -0.70016
HIS_D_591 -3.08861 0.35815 2.70182 -0.43805 0.02305 0.58151 1.40728 -1.54189 -0 -0 -1.33411 -0.27457 0 0 0 0 0 0.00966 0.07192 0 1.52876 -0.41781 0 -0.45461 -0.01598 0.22649 -0.65698
VAL_592 -6.94327 1.34567 1.79133 -0.30485 0.38177 0.07213 1.45194 -2.25798 -0 -0 -0.74328 -0.47527 0 0 0 0 0 0.26741 0.06483 0.31194 0 -0.45149 0 1.9342 -0.00394 0.40787 -3.15098
CYS:disulfide_593 -6.66741 0.90232 3.98455 -0.07034 0.04159 0.07781 2.17899 -2.1984 -0 -0 -1.61697 -0.409 0 0 0 0 -0.52778 0.07106 0.0019 0.23249 0 -0.25085 0 3.6196 1.08694 0.56012 1.0166
HIS_594 -3.52554 0.2947 3.38798 -0.7375 0.01348 0.80117 1.12719 -1.666 -0 -0 -1.13694 -2.06816 0 0 0 0 0 -0.05419 0.07814 0 1.8354 -0.06975 0 -0.45461 0.75111 0.37619 -1.04734
LEU_595 -6.47358 0.661 3.78209 -0.50448 0.18944 0.12784 1.48374 -2.27312 -0.00022 -0.00458 -1.0132 0.1983 0 0 0 0 0 -0.04003 0.05729 0.27641 0 -0.21315 0 0.18072 -0.36977 0.37743 -3.55788
CYS:disulfide_596 -7.9717 1.40785 4.08331 -0.04155 0.00013 0.0173 2.39399 -2.39628 -0 -0 -1.72835 -0.36053 0 0 0 0 -0.52778 0.03031 0.0054 0.5652 0 0.23609 0 3.6196 -0.40357 0.63491 -0.43568
HIS_D_597 -2.66267 0.72408 3.20974 -0.69127 0.00766 0.72622 1.14491 -1.44106 -0.00042 -0.0065 -0.27341 -0.35878 0 0 0 0 0 0.90297 0.13464 0 1.5039 -0.31763 0 -0.45461 5.59164 1.76475 9.50416
PRO_598 -3.74001 0.87717 2.5694 -0.06473 0 0.04204 0.40338 -1.12087 -0 -0 0.41974 0.64028 0 0 0 0 0 0.09043 0.04186 0.07151 0 0.78487 0 -2.4119 6.6382 1.75659 6.99797
ASN_599 -3.18161 0.28129 3.03928 -0.20844 0.05997 0.3633 1.16405 -1.63955 -0.00022 -0.00458 -0.52975 -0.74194 0 0 0 0 0 0.08249 9e-05 0 2.1451 -0.70758 0 -0.93687 1.32571 0.79078 1.3015
CYS_600 -5.48964 0.63989 2.24657 -0.07753 0.00558 0.04127 1.41714 -1.37232 -0 -0 -2.29981 0.05042 0 0 0 0 0 0.06217 0.20205 0.52837 0 0.03636 0 3.6196 0.19851 0.59208 0.40069
THR_601 -4.94771 0.66408 3.02705 -0.10282 0.02754 0.06393 2.4819 -1.8018 -5e-05 -0.00131 -0.39234 -0.86687 0 0 0 0 0 0.01135 0.00731 0.21854 0 -0.39862 2.30685 -1.0874 -0.09919 0.49183 -0.39774
TYR_602 -3.19601 0.31646 1.40815 -0.69446 0.08392 0.38583 0.76921 -1.09976 -0.00029 -0.00694 -0.25483 -0.22619 0 0 0 0 0 -0.0478 0.00797 0 2.02868 -0.22108 0.00015 1.2797 0.07577 0.52925 1.13773
GLY_603 -4.33998 0.44415 3.47388 -0.00121 0 0 1.98709 -2.03268 -0 -0 -1.62996 -0.33701 0 0 0 0 0 -0.07922 0 0 0 -1.28987 0 0.83697 0.09358 0.43419 -2.44007
CYS:disulfide_604 -6.76338 0.80403 4.50675 -0.06196 9e-05 0.04254 2.15148 -2.46758 -0.03654 -0.16821 -1.28388 -0.30758 0 0 -0.91819 0 0.21932 0.06112 0.02892 0.1399 0 0.01048 0 3.6196 0.59217 1.41005 1.57914
THR_605 -7.65303 1.33521 4.51474 -0.15984 0.14506 0.1357 2.34243 -2.44859 -0.02856 -0.2967 -1.00292 0.2909 0 0 0 0 0 0.09398 0.50827 0.60129 0 0.81353 2.26073 -1.0874 1.76057 1.79696 3.92232
GLY_606 -3.82288 0.65746 4.21128 -0.00017 0 0 2.23452 -2.07831 -0.01287 -0.05219 -1.4064 -0.21571 0 0 0 0 0 0.46425 0 0 0 0.59001 0 0.83697 1.93811 1.23949 4.58357
PRO_607 -2.31211 0.37419 1.16756 -0.18158 0.00114 0.12752 0.63332 -0.61795 -0 -0 0.54622 0.04286 0 0 0 0 0 -0.10899 0.00407 1.34203 0 -0.87612 0 -2.4119 0.18342 0.69668 -1.38963
GLY_608 -1.53636 0.06557 1.26845 -7e-05 0 0 0.53916 -0.74135 -0.00053 -0.00141 -0.35998 -0.3895 0 0 0 0 0 -0.06923 0 0 0 -1.49889 0 0.83697 -0.53759 0.2254 -2.19935
LEU_609 -9.27971 1.46742 2.92539 -0.53637 0.22952 0.15162 2.34162 -2.62845 -0 -0 -1.98484 0.00471 0 0 0 0 0 -0.02284 0.09436 1.0819 0 -0.14651 0 0.18072 0.07999 0.62553 -5.41593
GLU_610 -4.14829 0.30596 3.18388 -0.23004 0.04297 0.34399 1.50928 -1.73539 -0.00053 -0.00141 -0.62756 -0.5984 0 0 0 0 0 -0.07667 0.00929 0 3.06745 -0.31467 0 -2.7348 -0.07605 0.66471 -1.41629
GLY_611 -4.35911 0.85144 2.22052 -8e-05 0 0 0.78165 -1.53004 -0 -0 -0.40376 -0.33986 0 0 0 0 0 0.3665 0 0 0 0.55916 0 0.83697 -0.05471 0.42375 -0.64757
CYS_612 -8.97161 1.87083 5.06298 -0.07877 9e-05 0.05072 2.97419 -2.60515 -0.01287 -0.05219 -3.09074 -0.32811 0 0 0 0 0 -0.10614 0.00999 0.3884 0 0.07396 0 3.6196 0.04606 1.6376 0.48884
PRO_613 -6.98771 1.16609 3.08329 -0.16789 0 0.11611 1.25961 -1.51526 -0 -0 -0.56848 0.17425 0 0 0 0 0 0.00437 0.04095 0.93804 0 -1.13612 0 -2.4119 -0.55243 1.63819 -4.91889
THR_614 -5.39887 0.66493 3.97106 -0.11784 0.06356 0.07898 1.24123 -2.20296 -0.00218 -0.00903 -1.72388 -0.45121 0 0 0 0 0 0.05547 0.10494 0.05458 0 -0.06565 2.28834 -1.0874 -0.46699 0.50692 -2.49598
ASN_615 -5.6198 0.42504 4.88115 -0.32922 0.08093 0.60226 2.25998 -2.33876 -0.03179 -0.08297 -1.35568 -0.65648 0 0 -0.78258 0 0 -0.035 0.05318 0 1.76014 -0.5868 0 -0.93687 0.00703 0.48521 -2.20102
GLY_616 -2.3064 0.42794 3.27732 -0.00161 0 0 2.15086 -1.45689 -0.00218 -0.00903 -0.86599 -0.33625 0 0 0 0 0 -0.06643 0 0 0 -1.42123 0 0.83697 0.75075 0.7804 1.75823
PRO_617 -1.51158 0.39673 1.17043 -0.07681 0 0.04656 0.25255 -0.4932 -0 -0 0.44557 0.56731 0 0 0 0 0 -0.21932 0.00606 0.38186 0 -0.70114 0 -2.4119 0.60121 0.73257 -0.81311
LYS_618 -5.6582 0.3701 6.15463 -0.2979 0.02758 0.15332 2.21179 -2.61928 -0.00115 -0.00521 -2.94221 -0.15852 0 0 -0.36796 0 0 -0.04162 0.0427 1.80011 0 -0.14212 0 -1.5107 -0.2465 0.54511 -2.68604
ILE_619 -7.72295 1.24225 3.31115 -0.67561 0.55472 0.16101 2.32861 -2.38919 -5e-05 -0.00131 -0.4049 0.10409 0 0 0 0 0 -0.01527 0.01507 0.56521 0 -0.31531 0 0.73287 5.53616 1.65092 4.67747
PRO_620 -2.3747 0.81796 1.58205 -0.08304 3e-05 0.04943 0.14687 -0.62815 -0 -0 -0.31933 0.56454 0 0 0 0 0 -0.11784 0.00309 0.45113 0 -0.57115 0 -2.4119 5.66778 1.82192 4.59869
SER:CtermProteinFull_621 -2.48807 0.16573 3.49789 -0.04449 0.00082 0.11697 1.53429 -1.51677 -0.00157 -0.01171 -1.62362 1.34358 0 0 0 -0.74155 0 0 0.00872 0.67379 0 0 0.60717 -0.77834 -0.11865 0.6522 1.27638
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 690821 DOMAINID 682279 MODEL 2 8HGO.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 467.534
SSBOND     CYS A    7    CYS A   34                                       2.04  
SSBOND     CYS A  133    CYS A  163                                       2.03  
SSBOND     CYS A  166    CYS A  175                                       2.03  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.03  
SSBOND     CYS A  199    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  212                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.04  
SSBOND     CYS A  515    CYS A  531                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.07  
SSBOND     CYS A  593    CYS A  604                                       2.02  
ATOM      1  N   LEU A   1     222.029 181.830 258.641  1.00  4.190          N  
ATOM      2  CA  LEU A   1     223.089 182.739 258.216  1.00  4.230          C  
ATOM      3  C   LEU A   1     223.104 184.081 258.948  1.00  4.390          C  
ATOM      4  O   LEU A   1     223.841 184.246 259.929  1.00  5.080          O  
ATOM      5  CB  LEU A   1     223.011 183.003 256.695  1.00  5.910          C  
ATOM      6  CG  LEU A   1     223.391 181.835 255.725  1.00  5.910          C  
ATOM      7  CD1 LEU A   1     223.019 182.240 254.283  1.00  5.910          C  
ATOM      8  CD2 LEU A   1     224.915 181.569 255.808  1.00  5.910          C  
ATOM      9 1H   LEU A   1     222.404 181.172 259.311  1.00  5.030          H  
ATOM     10 2H   LEU A   1     221.282 182.352 259.070  1.00  5.030          H  
ATOM     11 3H   LEU A   1     221.672 181.327 257.842  1.00  5.030          H  
ATOM     12  HA  LEU A   1     224.038 182.257 258.433  1.00  5.080          H  
ATOM     13 1HB  LEU A   1     221.996 183.297 256.446  1.00  7.090          H  
ATOM     14 2HB  LEU A   1     223.675 183.846 256.461  1.00  7.090          H  
ATOM     15  HG  LEU A   1     222.843 180.931 255.982  1.00  7.090          H  
ATOM     16 1HD1 LEU A   1     223.288 181.440 253.589  1.00  7.090          H  
ATOM     17 2HD1 LEU A   1     221.949 182.428 254.212  1.00  7.090          H  
ATOM     18 3HD1 LEU A   1     223.559 183.143 254.010  1.00  7.090          H  
ATOM     19 1HD2 LEU A   1     225.168 180.768 255.120  1.00  7.090          H  
ATOM     20 2HD2 LEU A   1     225.463 182.474 255.533  1.00  7.090          H  
ATOM     21 3HD2 LEU A   1     225.201 181.271 256.808  1.00  7.090          H  
ATOM     22  N   GLU A   2     222.282 185.035 258.488  1.00  3.920          N  
ATOM     23  CA  GLU A   2     222.312 186.400 259.028  1.00  4.050          C  
ATOM     24  C   GLU A   2     221.334 186.736 260.166  1.00  3.620          C  
ATOM     25  O   GLU A   2     221.306 187.876 260.623  1.00  4.050          O  
ATOM     26  CB  GLU A   2     222.085 187.380 257.888  1.00  5.620          C  
ATOM     27  CG  GLU A   2     223.103 187.289 256.762  1.00  5.620          C  
ATOM     28  CD  GLU A   2     224.529 187.540 257.186  1.00  5.620          C  
ATOM     29  OE1 GLU A   2     224.759 188.393 258.004  1.00  5.620          O  
ATOM     30  OE2 GLU A   2     225.404 186.844 256.688  1.00  5.620          O  
ATOM     31  H   GLU A   2     221.666 184.850 257.709  1.00  4.700          H  
ATOM     32  HA  GLU A   2     223.317 186.574 259.416  1.00  4.860          H  
ATOM     33 1HB  GLU A   2     221.090 187.234 257.468  1.00  6.740          H  
ATOM     34 2HB  GLU A   2     222.135 188.379 258.281  1.00  6.740          H  
ATOM     35 1HG  GLU A   2     223.038 186.313 256.286  1.00  6.740          H  
ATOM     36 2HG  GLU A   2     222.824 188.031 256.031  1.00  6.740          H  
ATOM     37  N   GLU A   3     220.547 185.760 260.625  1.00  3.120          N  
ATOM     38  CA  GLU A   3     219.563 185.968 261.700  1.00  3.100          C  
ATOM     39  C   GLU A   3     218.558 187.091 261.397  1.00  2.630          C  
ATOM     40  O   GLU A   3     218.360 187.995 262.210  1.00  2.750          O  
ATOM     41  CB  GLU A   3     220.263 186.239 263.052  1.00  4.350          C  
ATOM     42  CG  GLU A   3     221.175 185.095 263.546  1.00  4.350          C  
ATOM     43  CD  GLU A   3     221.745 185.303 264.958  1.00  4.350          C  
ATOM     44  OE1 GLU A   3     221.570 186.360 265.519  1.00  4.350          O  
ATOM     45  OE2 GLU A   3     222.353 184.386 265.462  1.00  4.350          O  
ATOM     46  H   GLU A   3     220.631 184.850 260.206  1.00  3.740          H  
ATOM     47  HA  GLU A   3     218.995 185.045 261.812  1.00  3.720          H  
ATOM     48 1HB  GLU A   3     220.858 187.147 262.992  1.00  5.220          H  
ATOM     49 2HB  GLU A   3     219.506 186.402 263.818  1.00  5.220          H  
ATOM     50 1HG  GLU A   3     220.606 184.168 263.535  1.00  5.220          H  
ATOM     51 2HG  GLU A   3     222.003 184.986 262.845  1.00  5.220          H  
ATOM     52  N   LYS A   4     217.873 186.971 260.254  1.00  2.110          N  
ATOM     53  CA  LYS A   4     216.891 187.944 259.766  1.00  1.650          C  
ATOM     54  C   LYS A   4     216.366 187.533 258.393  1.00  1.210          C  
ATOM     55  O   LYS A   4     217.231 187.166 257.595  1.00  1.410          O  
ATOM     56  CB  LYS A   4     217.486 189.357 259.673  1.00  2.490          C  
ATOM     57  CG  LYS A   4     218.664 189.507 258.711  1.00  2.490          C  
ATOM     58  CD  LYS A   4     219.211 190.908 258.745  1.00  2.490          C  
ATOM     59  CE  LYS A   4     220.392 191.051 257.821  1.00  2.490          C  
ATOM     60  NZ  LYS A   4     220.942 192.402 257.847  1.00  2.490          N  
ATOM     61  H   LYS A   4     218.085 186.177 259.670  1.00  2.530          H  
ATOM     62  HA  LYS A   4     216.058 187.969 260.463  1.00  1.980          H  
ATOM     63 1HB  LYS A   4     216.706 190.045 259.338  1.00  2.990          H  
ATOM     64 2HB  LYS A   4     217.799 189.711 260.647  1.00  2.990          H  
ATOM     65 1HG  LYS A   4     219.449 188.808 258.987  1.00  2.990          H  
ATOM     66 2HG  LYS A   4     218.363 189.300 257.692  1.00  2.990          H  
ATOM     67 1HD  LYS A   4     218.430 191.610 258.451  1.00  2.990          H  
ATOM     68 2HD  LYS A   4     219.526 191.142 259.762  1.00  2.990          H  
ATOM     69 1HE  LYS A   4     221.161 190.368 258.137  1.00  2.990          H  
ATOM     70 2HE  LYS A   4     220.093 190.805 256.801  1.00  2.990          H  
ATOM     71 1HZ  LYS A   4     221.742 192.434 257.228  1.00  2.990          H  
ATOM     72 2HZ  LYS A   4     220.242 193.064 257.545  1.00  2.990          H  
ATOM     73 3HZ  LYS A   4     221.232 192.617 258.790  1.00  2.990          H  
ATOM     74  N   LYS A   5     215.376 188.331 257.977  1.00  0.790          N  
ATOM     75  CA  LYS A   5     214.249 187.713 257.293  1.00  0.150          C  
ATOM     76  C   LYS A   5     214.039 188.398 255.947  1.00  0.150          C  
ATOM     77  O   LYS A   5     213.477 189.500 255.856  1.00  0.170          O  
ATOM     78  CB  LYS A   5     212.985 187.824 258.144  1.00  0.470          C  
ATOM     79  CG  LYS A   5     213.092 187.165 259.527  1.00  0.470          C  
ATOM     80  CD  LYS A   5     211.793 187.270 260.307  1.00  0.470          C  
ATOM     81  CE  LYS A   5     211.930 186.761 261.741  1.00  0.470          C  
ATOM     82  NZ  LYS A   5     212.587 187.780 262.646  1.00  0.470          N  
ATOM     83  H   LYS A   5     215.686 189.166 257.497  1.00  0.950          H  
ATOM     84  HA  LYS A   5     214.473 186.662 257.110  1.00  0.180          H  
ATOM     85 1HB  LYS A   5     212.734 188.868 258.288  1.00  0.560          H  
ATOM     86 2HB  LYS A   5     212.146 187.363 257.616  1.00  0.560          H  
ATOM     87 1HG  LYS A   5     213.378 186.120 259.420  1.00  0.560          H  
ATOM     88 2HG  LYS A   5     213.848 187.678 260.092  1.00  0.560          H  
ATOM     89 1HD  LYS A   5     211.482 188.319 260.339  1.00  0.560          H  
ATOM     90 2HD  LYS A   5     211.020 186.696 259.796  1.00  0.560          H  
ATOM     91 1HE  LYS A   5     210.944 186.521 262.133  1.00  0.560          H  
ATOM     92 2HE  LYS A   5     212.538 185.857 261.734  1.00  0.560          H  
ATOM     93 1HZ  LYS A   5     212.663 187.406 263.582  1.00  0.560          H  
ATOM     94 2HZ  LYS A   5     213.511 188.020 262.306  1.00  0.560          H  
ATOM     95 3HZ  LYS A   5     212.009 188.618 262.665  1.00  0.560          H  
ATOM     96  N   VAL A   6     214.479 187.739 254.895  1.00  0.080          N  
ATOM     97  CA  VAL A   6     214.417 188.340 253.575  1.00  0.070          C  
ATOM     98  C   VAL A   6     213.501 187.539 252.669  1.00  0.080          C  
ATOM     99  O   VAL A   6     213.587 186.310 252.615  1.00  0.140          O  
ATOM    100  CB  VAL A   6     215.853 188.462 252.996  1.00  0.100          C  
ATOM    101  CG1 VAL A   6     216.541 187.088 252.887  1.00  0.100          C  
ATOM    102  CG2 VAL A   6     215.811 189.117 251.661  1.00  0.100          C  
ATOM    103  H   VAL A   6     214.890 186.821 255.023  1.00  0.100          H  
ATOM    104  HA  VAL A   6     214.005 189.345 253.661  1.00  0.080          H  
ATOM    105  HB  VAL A   6     216.445 189.071 253.677  1.00  0.120          H  
ATOM    106 1HG1 VAL A   6     217.548 187.218 252.509  1.00  0.120          H  
ATOM    107 2HG1 VAL A   6     216.587 186.628 253.868  1.00  0.120          H  
ATOM    108 3HG1 VAL A   6     215.991 186.442 252.209  1.00  0.120          H  
ATOM    109 1HG2 VAL A   6     216.815 189.227 251.283  1.00  0.120          H  
ATOM    110 2HG2 VAL A   6     215.231 188.506 250.973  1.00  0.120          H  
ATOM    111 3HG2 VAL A   6     215.352 190.097 251.746  1.00  0.120          H  
ATOM    112  N   CYS A   7     212.619 188.242 251.972  1.00  0.200          N  
ATOM    113  CA  CYS A   7     211.684 187.631 251.046  1.00  0.210          C  
ATOM    114  C   CYS A   7     211.888 188.149 249.634  1.00  0.200          C  
ATOM    115  O   CYS A   7     212.396 189.262 249.436  1.00  0.170          O  
ATOM    116  CB  CYS A   7     210.233 187.849 251.477  1.00  0.290          C  
ATOM    117  SG  CYS A   7     209.673 189.573 251.443  1.00  0.290          S  
ATOM    118  H   CYS A   7     212.626 189.259 252.086  1.00  0.240          H  
ATOM    119  HA  CYS A   7     211.868 186.550 251.034  1.00  0.250          H  
ATOM    120 1HB  CYS A   7     209.572 187.275 250.829  1.00  0.350          H  
ATOM    121 2HB  CYS A   7     210.098 187.471 252.487  1.00  0.350          H  
ATOM    122  N   GLN A   8     211.428 187.390 248.668  1.00  0.250          N  
ATOM    123  CA  GLN A   8     211.574 187.678 247.246  1.00  0.280          C  
ATOM    124  C   GLN A   8     210.706 188.795 246.698  1.00  0.330          C  
ATOM    125  O   GLN A   8     210.982 189.316 245.619  1.00  0.620          O  
ATOM    126  CB  GLN A   8     211.261 186.422 246.450  1.00  0.380          C  
ATOM    127  CG  GLN A   8     212.113 185.237 246.819  1.00  0.380          C  
ATOM    128  CD  GLN A   8     211.517 184.420 247.969  1.00  0.380          C  
ATOM    129  OE1 GLN A   8     210.788 184.921 248.837  1.00  0.380          O  
ATOM    130  NE2 GLN A   8     211.818 183.166 247.969  1.00  0.380          N  
ATOM    131  H   GLN A   8     210.996 186.509 248.947  1.00  0.300          H  
ATOM    132  HA  GLN A   8     212.611 187.949 247.072  1.00  0.340          H  
ATOM    133 1HB  GLN A   8     210.213 186.155 246.586  1.00  0.460          H  
ATOM    134 2HB  GLN A   8     211.402 186.625 245.391  1.00  0.460          H  
ATOM    135 1HG  GLN A   8     212.220 184.584 245.961  1.00  0.460          H  
ATOM    136 2HG  GLN A   8     213.094 185.600 247.132  1.00  0.460          H  
ATOM    137 1HE2 GLN A   8     211.467 182.549 248.669  1.00  0.460          H  
ATOM    138 2HE2 GLN A   8     212.400 182.773 247.225  1.00  0.460          H  
ATOM    139  N   GLY A   9     209.648 189.123 247.407  1.00  0.180          N  
ATOM    140  CA  GLY A   9     208.689 190.124 246.966  1.00  0.240          C  
ATOM    141  C   GLY A   9     207.862 189.594 245.819  1.00  0.240          C  
ATOM    142  O   GLY A   9     207.846 188.396 245.560  1.00  0.380          O  
ATOM    143  H   GLY A   9     209.519 188.654 248.295  1.00  0.220          H  
ATOM    144 1HA  GLY A   9     208.034 190.379 247.791  1.00  0.290          H  
ATOM    145 2HA  GLY A   9     209.199 191.032 246.659  1.00  0.290          H  
ATOM    146  N   THR A  10     207.165 190.486 245.129  1.00  0.160          N  
ATOM    147  CA  THR A  10     206.274 190.077 244.038  1.00  0.170          C  
ATOM    148  C   THR A  10     206.463 190.822 242.706  1.00  0.150          C  
ATOM    149  O   THR A  10     207.325 191.712 242.580  1.00  0.140          O  
ATOM    150  CB  THR A  10     204.806 190.169 244.485  1.00  0.230          C  
ATOM    151  OG1 THR A  10     204.490 191.524 244.805  1.00  0.230          O  
ATOM    152  CG2 THR A  10     204.569 189.284 245.707  1.00  0.230          C  
ATOM    153  H   THR A  10     207.211 191.471 245.409  1.00  0.190          H  
ATOM    154  HA  THR A  10     206.471 189.024 243.837  1.00  0.200          H  
ATOM    155  HB  THR A  10     204.156 189.834 243.676  1.00  0.280          H  
ATOM    156  HG1 THR A  10     204.467 192.079 243.980  1.00  0.280          H  
ATOM    157 1HG2 THR A  10     203.529 189.356 246.004  1.00  0.280          H  
ATOM    158 2HG2 THR A  10     204.814 188.257 245.457  1.00  0.280          H  
ATOM    159 3HG2 THR A  10     205.192 189.611 246.519  1.00  0.280          H  
ATOM    160  N   SER A  11     205.690 190.360 241.690  1.00  0.160          N  
ATOM    161  CA  SER A  11     205.641 190.895 240.312  1.00  0.170          C  
ATOM    162  C   SER A  11     204.193 190.915 239.755  1.00  0.200          C  
ATOM    163  O   SER A  11     203.897 190.263 238.746  1.00  0.600          O  
ATOM    164  CB  SER A  11     206.533 190.101 239.362  1.00  0.230          C  
ATOM    165  OG  SER A  11     207.879 190.124 239.763  1.00  0.230          O  
ATOM    166  H   SER A  11     205.034 189.603 241.901  1.00  0.190          H  
ATOM    167  HA  SER A  11     205.996 191.926 240.337  1.00  0.200          H  
ATOM    168 1HB  SER A  11     206.191 189.088 239.291  1.00  0.280          H  
ATOM    169 2HB  SER A  11     206.450 190.531 238.368  1.00  0.280          H  
ATOM    170  HG  SER A  11     208.359 189.632 239.095  1.00  0.280          H  
ATOM    171  N   ASN A  12     203.280 191.579 240.462  1.00  0.330          N  
ATOM    172  CA  ASN A  12     201.839 191.633 240.153  1.00  0.300          C  
ATOM    173  C   ASN A  12     201.243 193.032 240.350  1.00  0.430          C  
ATOM    174  O   ASN A  12     200.982 193.425 241.485  1.00  1.270          O  
ATOM    175  CB  ASN A  12     201.081 190.693 241.061  1.00  0.430          C  
ATOM    176  CG  ASN A  12     199.638 190.672 240.745  1.00  0.430          C  
ATOM    177  OD1 ASN A  12     199.250 190.468 239.591  1.00  0.430          O  
ATOM    178  ND2 ASN A  12     198.833 190.928 241.746  1.00  0.430          N  
ATOM    179  H   ASN A  12     203.620 192.126 241.254  1.00  0.400          H  
ATOM    180  HA  ASN A  12     201.691 191.352 239.109  1.00  0.360          H  
ATOM    181 1HB  ASN A  12     201.487 189.695 240.964  1.00  0.520          H  
ATOM    182 2HB  ASN A  12     201.215 191.006 242.098  1.00  0.520          H  
ATOM    183 1HD2 ASN A  12     197.845 190.960 241.601  1.00  0.520          H  
ATOM    184 2HD2 ASN A  12     199.211 191.118 242.656  1.00  0.520          H  
ATOM    185  N   LYS A  13     200.966 193.758 239.261  1.00  0.610          N  
ATOM    186  CA  LYS A  13     200.508 195.136 239.447  1.00  0.900          C  
ATOM    187  C   LYS A  13     198.981 195.311 239.459  1.00  0.810          C  
ATOM    188  O   LYS A  13     198.345 195.225 240.509  1.00  1.240          O  
ATOM    189  CB  LYS A  13     201.063 195.979 238.292  1.00  1.140          C  
ATOM    190  CG  LYS A  13     202.568 196.175 238.301  1.00  1.140          C  
ATOM    191  CD  LYS A  13     203.047 197.026 237.096  1.00  1.140          C  
ATOM    192  CE  LYS A  13     204.574 197.028 236.996  1.00  1.140          C  
ATOM    193  NZ  LYS A  13     205.065 197.828 235.864  1.00  1.140          N  
ATOM    194  H   LYS A  13     201.151 193.373 238.345  1.00  0.730          H  
ATOM    195  HA  LYS A  13     200.910 195.490 240.391  1.00  1.080          H  
ATOM    196 1HB  LYS A  13     200.852 195.473 237.355  1.00  1.370          H  
ATOM    197 2HB  LYS A  13     200.565 196.930 238.256  1.00  1.370          H  
ATOM    198 1HG  LYS A  13     202.851 196.675 239.228  1.00  1.370          H  
ATOM    199 2HG  LYS A  13     203.060 195.204 238.280  1.00  1.370          H  
ATOM    200 1HD  LYS A  13     202.631 196.625 236.170  1.00  1.370          H  
ATOM    201 2HD  LYS A  13     202.714 198.052 237.198  1.00  1.370          H  
ATOM    202 1HE  LYS A  13     205.005 197.430 237.898  1.00  1.370          H  
ATOM    203 2HE  LYS A  13     204.902 195.999 236.866  1.00  1.370          H  
ATOM    204 1HZ  LYS A  13     206.074 197.777 235.825  1.00  1.370          H  
ATOM    205 2HZ  LYS A  13     204.683 197.488 235.000  1.00  1.370          H  
ATOM    206 3HZ  LYS A  13     204.787 198.813 236.021  1.00  1.370          H  
ATOM    207  N   LEU A  14     198.388 195.479 238.272  1.00  0.680          N  
ATOM    208  CA  LEU A  14     196.940 195.626 238.121  1.00  0.650          C  
ATOM    209  C   LEU A  14     196.423 194.562 237.168  1.00  0.730          C  
ATOM    210  O   LEU A  14     195.342 194.686 236.591  1.00  1.210          O  
ATOM    211  CB  LEU A  14     196.596 197.017 237.568  1.00  0.920          C  
ATOM    212  CG  LEU A  14     197.018 198.258 238.419  1.00  0.920          C  
ATOM    213  CD1 LEU A  14     196.719 199.507 237.620  1.00  0.920          C  
ATOM    214  CD2 LEU A  14     196.292 198.298 239.734  1.00  0.920          C  
ATOM    215  H   LEU A  14     198.964 195.567 237.451  1.00  0.820          H  
ATOM    216  HA  LEU A  14     196.458 195.473 239.085  1.00  0.780          H  
ATOM    217 1HB  LEU A  14     197.064 197.117 236.591  1.00  1.110          H  
ATOM    218 2HB  LEU A  14     195.515 197.070 237.430  1.00  1.110          H  
ATOM    219  HG  LEU A  14     198.093 198.222 238.608  1.00  1.110          H  
ATOM    220 1HD1 LEU A  14     197.017 200.380 238.190  1.00  1.110          H  
ATOM    221 2HD1 LEU A  14     197.268 199.482 236.681  1.00  1.110          H  
ATOM    222 3HD1 LEU A  14     195.651 199.562 237.417  1.00  1.110          H  
ATOM    223 1HD2 LEU A  14     196.619 199.180 240.277  1.00  1.110          H  
ATOM    224 2HD2 LEU A  14     195.218 198.349 239.559  1.00  1.110          H  
ATOM    225 3HD2 LEU A  14     196.524 197.408 240.317  1.00  1.110          H  
ATOM    226  N   THR A  15     197.244 193.553 236.955  1.00  0.520          N  
ATOM    227  CA  THR A  15     196.962 192.470 236.041  1.00  0.360          C  
ATOM    228  C   THR A  15     196.034 191.468 236.664  1.00  0.250          C  
ATOM    229  O   THR A  15     195.815 191.482 237.873  1.00  0.190          O  
ATOM    230  CB  THR A  15     198.271 191.794 235.617  1.00  0.570          C  
ATOM    231  OG1 THR A  15     198.928 191.273 236.783  1.00  0.570          O  
ATOM    232  CG2 THR A  15     199.169 192.804 234.925  1.00  0.570          C  
ATOM    233  H   THR A  15     198.101 193.510 237.489  1.00  0.620          H  
ATOM    234  HA  THR A  15     196.475 192.876 235.154  1.00  0.430          H  
ATOM    235  HB  THR A  15     198.057 190.969 234.939  1.00  0.680          H  
ATOM    236  HG1 THR A  15     198.417 190.525 237.139  1.00  0.680          H  
ATOM    237 1HG2 THR A  15     200.100 192.324 234.628  1.00  0.680          H  
ATOM    238 2HG2 THR A  15     198.659 193.188 234.041  1.00  0.680          H  
ATOM    239 3HG2 THR A  15     199.389 193.628 235.598  1.00  0.680          H  
ATOM    240  N   GLN A  16     195.501 190.570 235.855  1.00  0.280          N  
ATOM    241  CA  GLN A  16     194.605 189.563 236.383  1.00  0.190          C  
ATOM    242  C   GLN A  16     195.416 188.389 236.874  1.00  0.140          C  
ATOM    243  O   GLN A  16     196.528 188.153 236.402  1.00  0.190          O  
ATOM    244  CB  GLN A  16     193.597 189.148 235.312  1.00  0.300          C  
ATOM    245  CG  GLN A  16     192.737 190.313 234.818  1.00  0.300          C  
ATOM    246  CD  GLN A  16     191.854 190.880 235.911  1.00  0.300          C  
ATOM    247  OE1 GLN A  16     190.987 190.173 236.421  1.00  0.300          O  
ATOM    248  NE2 GLN A  16     192.070 192.133 236.280  1.00  0.300          N  
ATOM    249  H   GLN A  16     195.721 190.590 234.869  1.00  0.340          H  
ATOM    250  HA  GLN A  16     194.067 189.978 237.237  1.00  0.230          H  
ATOM    251 1HB  GLN A  16     194.121 188.718 234.460  1.00  0.360          H  
ATOM    252 2HB  GLN A  16     192.937 188.376 235.713  1.00  0.360          H  
ATOM    253 1HG  GLN A  16     193.385 191.111 234.461  1.00  0.360          H  
ATOM    254 2HG  GLN A  16     192.094 189.963 234.009  1.00  0.360          H  
ATOM    255 1HE2 GLN A  16     191.513 192.548 237.002  1.00  0.360          H  
ATOM    256 2HE2 GLN A  16     192.788 192.683 235.842  1.00  0.360          H  
ATOM    257  N   LEU A  17     194.859 187.670 237.824  1.00  0.170          N  
ATOM    258  CA  LEU A  17     195.488 186.512 238.419  1.00  0.270          C  
ATOM    259  C   LEU A  17     194.951 185.220 237.861  1.00  0.260          C  
ATOM    260  O   LEU A  17     193.812 185.162 237.398  1.00  0.350          O  
ATOM    261  CB  LEU A  17     195.224 186.530 239.924  1.00  0.340          C  
ATOM    262  CG  LEU A  17     195.686 187.780 240.681  1.00  0.340          C  
ATOM    263  CD1 LEU A  17     195.240 187.672 242.096  1.00  0.340          C  
ATOM    264  CD2 LEU A  17     197.189 187.898 240.626  1.00  0.340          C  
ATOM    265  H   LEU A  17     193.944 187.939 238.155  1.00  0.200          H  
ATOM    266  HA  LEU A  17     196.552 186.544 238.218  1.00  0.320          H  
ATOM    267 1HB  LEU A  17     194.155 186.410 240.090  1.00  0.410          H  
ATOM    268 2HB  LEU A  17     195.724 185.675 240.372  1.00  0.410          H  
ATOM    269  HG  LEU A  17     195.231 188.670 240.247  1.00  0.410          H  
ATOM    270 1HD1 LEU A  17     195.554 188.558 242.644  1.00  0.410          H  
ATOM    271 2HD1 LEU A  17     194.181 187.591 242.141  1.00  0.410          H  
ATOM    272 3HD1 LEU A  17     195.685 186.785 242.545  1.00  0.410          H  
ATOM    273 1HD2 LEU A  17     197.478 188.762 241.180  1.00  0.410          H  
ATOM    274 2HD2 LEU A  17     197.650 187.014 241.070  1.00  0.410          H  
ATOM    275 3HD2 LEU A  17     197.530 188.006 239.600  1.00  0.410          H  
ATOM    276  N   GLY A  18     195.776 184.173 237.911  1.00  0.240          N  
ATOM    277  CA  GLY A  18     195.310 182.835 237.570  1.00  0.290          C  
ATOM    278  C   GLY A  18     194.222 182.457 238.575  1.00  0.300          C  
ATOM    279  O   GLY A  18     193.150 181.972 238.213  1.00  0.380          O  
ATOM    280  H   GLY A  18     196.733 184.314 238.221  1.00  0.290          H  
ATOM    281 1HA  GLY A  18     194.908 182.828 236.556  1.00  0.350          H  
ATOM    282 2HA  GLY A  18     196.136 182.125 237.612  1.00  0.350          H  
ATOM    283  N   THR A  19     194.542 182.660 239.857  1.00  0.250          N  
ATOM    284  CA  THR A  19     193.627 182.399 240.961  1.00  0.170          C  
ATOM    285  C   THR A  19     193.492 183.624 241.847  1.00  0.290          C  
ATOM    286  O   THR A  19     194.486 184.153 242.342  1.00  0.670          O  
ATOM    287  CB  THR A  19     194.100 181.214 241.835  1.00  0.270          C  
ATOM    288  OG1 THR A  19     194.161 180.037 241.048  1.00  0.270          O  
ATOM    289  CG2 THR A  19     193.146 180.987 243.008  1.00  0.270          C  
ATOM    290  H   THR A  19     195.450 183.046 240.060  1.00  0.300          H  
ATOM    291  HA  THR A  19     192.642 182.166 240.555  1.00  0.200          H  
ATOM    292  HB  THR A  19     195.093 181.428 242.228  1.00  0.320          H  
ATOM    293  HG1 THR A  19     194.895 180.114 240.438  1.00  0.320          H  
ATOM    294 1HG2 THR A  19     193.501 180.153 243.612  1.00  0.320          H  
ATOM    295 2HG2 THR A  19     193.109 181.866 243.619  1.00  0.320          H  
ATOM    296 3HG2 THR A  19     192.145 180.765 242.633  1.00  0.320          H  
ATOM    297  N   PHE A  20     192.256 184.035 242.098  1.00  0.200          N  
ATOM    298  CA  PHE A  20     192.002 185.166 242.981  1.00  0.260          C  
ATOM    299  C   PHE A  20     191.684 184.730 244.399  1.00  0.250          C  
ATOM    300  O   PHE A  20     192.126 185.352 245.365  1.00  0.260          O  
ATOM    301  CB  PHE A  20     190.847 186.004 242.455  1.00  0.340          C  
ATOM    302  CG  PHE A  20     191.180 186.768 241.230  1.00  0.340          C  
ATOM    303  CD1 PHE A  20     191.001 186.212 239.983  1.00  0.340          C  
ATOM    304  CD2 PHE A  20     191.658 188.073 241.318  1.00  0.340          C  
ATOM    305  CE1 PHE A  20     191.302 186.931 238.855  1.00  0.340          C  
ATOM    306  CE2 PHE A  20     191.956 188.785 240.186  1.00  0.340          C  
ATOM    307  CZ  PHE A  20     191.777 188.217 238.964  1.00  0.340          C  
ATOM    308  H   PHE A  20     191.489 183.555 241.639  1.00  0.240          H  
ATOM    309  HA  PHE A  20     192.896 185.786 243.010  1.00  0.310          H  
ATOM    310 1HB  PHE A  20     189.997 185.354 242.237  1.00  0.410          H  
ATOM    311 2HB  PHE A  20     190.530 186.706 243.223  1.00  0.410          H  
ATOM    312  HD1 PHE A  20     190.623 185.193 239.892  1.00  0.410          H  
ATOM    313  HD2 PHE A  20     191.799 188.531 242.304  1.00  0.410          H  
ATOM    314  HE1 PHE A  20     191.165 186.478 237.868  1.00  0.410          H  
ATOM    315  HE2 PHE A  20     192.327 189.796 240.259  1.00  0.410          H  
ATOM    316  HZ  PHE A  20     192.005 188.780 238.077  1.00  0.410          H  
ATOM    317  N   GLU A  21     190.957 183.634 244.543  1.00  0.250          N  
ATOM    318  CA  GLU A  21     190.494 183.189 245.850  1.00  0.320          C  
ATOM    319  C   GLU A  21     191.610 182.908 246.848  1.00  0.350          C  
ATOM    320  O   GLU A  21     191.462 183.193 248.029  1.00  0.530          O  
ATOM    321  CB  GLU A  21     189.641 181.949 245.676  1.00  0.420          C  
ATOM    322  CG  GLU A  21     188.327 182.192 244.930  1.00  0.420          C  
ATOM    323  CD  GLU A  21     188.482 182.218 243.418  1.00  0.420          C  
ATOM    324  OE1 GLU A  21     189.588 182.029 242.940  1.00  0.420          O  
ATOM    325  OE2 GLU A  21     187.508 182.442 242.747  1.00  0.420          O  
ATOM    326  H   GLU A  21     190.645 183.122 243.718  1.00  0.300          H  
ATOM    327  HA  GLU A  21     189.870 183.981 246.266  1.00  0.380          H  
ATOM    328 1HB  GLU A  21     190.216 181.234 245.123  1.00  0.500          H  
ATOM    329 2HB  GLU A  21     189.419 181.515 246.649  1.00  0.500          H  
ATOM    330 1HG  GLU A  21     187.623 181.405 245.198  1.00  0.500          H  
ATOM    331 2HG  GLU A  21     187.911 183.142 245.263  1.00  0.500          H  
ATOM    332  N   ASP A  22     192.738 182.386 246.377  1.00  0.300          N  
ATOM    333  CA  ASP A  22     193.873 182.065 247.234  1.00  0.430          C  
ATOM    334  C   ASP A  22     194.925 183.178 247.230  1.00  0.290          C  
ATOM    335  O   ASP A  22     196.036 183.010 247.746  1.00  0.200          O  
ATOM    336  CB  ASP A  22     194.519 180.744 246.806  1.00  0.550          C  
ATOM    337  CG  ASP A  22     193.626 179.514 247.020  1.00  0.550          C  
ATOM    338  OD1 ASP A  22     192.758 179.532 247.865  1.00  0.550          O  
ATOM    339  OD2 ASP A  22     193.834 178.555 246.333  1.00  0.550          O  
ATOM    340  H   ASP A  22     192.788 182.169 245.395  1.00  0.360          H  
ATOM    341  HA  ASP A  22     193.507 181.949 248.256  1.00  0.520          H  
ATOM    342 1HB  ASP A  22     194.794 180.799 245.753  1.00  0.660          H  
ATOM    343 2HB  ASP A  22     195.443 180.596 247.372  1.00  0.660          H  
ATOM    344  N   HIS A  23     194.607 184.314 246.616  1.00  0.400          N  
ATOM    345  CA  HIS A  23     195.548 185.424 246.523  1.00  0.320          C  
ATOM    346  C   HIS A  23     195.957 185.929 247.887  1.00  0.200          C  
ATOM    347  O   HIS A  23     197.125 186.249 248.131  1.00  0.130          O  
ATOM    348  CB  HIS A  23     194.959 186.557 245.707  1.00  0.480          C  
ATOM    349  CG  HIS A  23     195.831 187.731 245.619  1.00  0.480          C  
ATOM    350  ND1 HIS A  23     197.026 187.738 244.924  1.00  0.480          N  
ATOM    351  CD2 HIS A  23     195.683 188.956 246.127  1.00  0.480          C  
ATOM    352  CE1 HIS A  23     197.561 188.939 245.012  1.00  0.480          C  
ATOM    353  NE2 HIS A  23     196.755 189.685 245.736  1.00  0.480          N  
ATOM    354  H   HIS A  23     193.679 184.449 246.208  1.00  0.480          H  
ATOM    355  HA  HIS A  23     196.451 185.087 246.013  1.00  0.380          H  
ATOM    356 1HB  HIS A  23     194.746 186.202 244.702  1.00  0.580          H  
ATOM    357 2HB  HIS A  23     194.017 186.871 246.147  1.00  0.580          H  
ATOM    358  HD2 HIS A  23     194.849 189.313 246.732  1.00  0.580          H  
ATOM    359  HE1 HIS A  23     198.499 189.261 244.562  1.00  0.580          H  
ATOM    360  HE2 HIS A  23     196.852 190.668 245.995  1.00  0.580          H  
ATOM    361  N   PHE A  24     194.976 186.059 248.769  1.00  0.240          N  
ATOM    362  CA  PHE A  24     195.211 186.573 250.096  1.00  0.220          C  
ATOM    363  C   PHE A  24     196.182 185.676 250.890  1.00  0.160          C  
ATOM    364  O   PHE A  24     196.914 186.166 251.762  1.00  0.150          O  
ATOM    365  CB  PHE A  24     193.861 186.705 250.795  1.00  0.320          C  
ATOM    366  CG  PHE A  24     193.247 185.439 251.346  1.00  0.320          C  
ATOM    367  CD1 PHE A  24     193.501 185.033 252.651  1.00  0.320          C  
ATOM    368  CD2 PHE A  24     192.391 184.672 250.586  1.00  0.320          C  
ATOM    369  CE1 PHE A  24     192.921 183.910 253.168  1.00  0.320          C  
ATOM    370  CE2 PHE A  24     191.814 183.533 251.106  1.00  0.320          C  
ATOM    371  CZ  PHE A  24     192.076 183.153 252.395  1.00  0.320          C  
ATOM    372  H   PHE A  24     194.040 185.783 248.502  1.00  0.290          H  
ATOM    373  HA  PHE A  24     195.655 187.567 250.008  1.00  0.260          H  
ATOM    374 1HB  PHE A  24     193.908 187.407 251.549  1.00  0.380          H  
ATOM    375 2HB  PHE A  24     193.153 187.112 250.068  1.00  0.380          H  
ATOM    376  HD1 PHE A  24     194.163 185.604 253.271  1.00  0.380          H  
ATOM    377  HD2 PHE A  24     192.162 184.962 249.561  1.00  0.380          H  
ATOM    378  HE1 PHE A  24     193.142 183.612 254.196  1.00  0.380          H  
ATOM    379  HE2 PHE A  24     191.143 182.932 250.484  1.00  0.380          H  
ATOM    380  HZ  PHE A  24     191.620 182.248 252.800  1.00  0.380          H  
ATOM    381  N   LEU A  25     196.219 184.375 250.552  1.00  0.140          N  
ATOM    382  CA  LEU A  25     197.084 183.430 251.236  1.00  0.120          C  
ATOM    383  C   LEU A  25     198.494 183.579 250.719  1.00  0.080          C  
ATOM    384  O   LEU A  25     199.455 183.522 251.501  1.00  0.110          O  
ATOM    385  CB  LEU A  25     196.589 182.006 250.974  1.00  0.180          C  
ATOM    386  CG  LEU A  25     195.226 181.665 251.555  1.00  0.180          C  
ATOM    387  CD1 LEU A  25     194.761 180.342 251.017  1.00  0.180          C  
ATOM    388  CD2 LEU A  25     195.309 181.598 253.090  1.00  0.180          C  
ATOM    389  H   LEU A  25     195.627 184.022 249.808  1.00  0.170          H  
ATOM    390  HA  LEU A  25     197.087 183.654 252.297  1.00  0.140          H  
ATOM    391 1HB  LEU A  25     196.544 181.843 249.902  1.00  0.210          H  
ATOM    392 2HB  LEU A  25     197.310 181.318 251.393  1.00  0.210          H  
ATOM    393  HG  LEU A  25     194.521 182.417 251.245  1.00  0.210          H  
ATOM    394 1HD1 LEU A  25     193.773 180.119 251.420  1.00  0.210          H  
ATOM    395 2HD1 LEU A  25     194.697 180.386 249.929  1.00  0.210          H  
ATOM    396 3HD1 LEU A  25     195.446 179.569 251.304  1.00  0.210          H  
ATOM    397 1HD2 LEU A  25     194.330 181.349 253.494  1.00  0.210          H  
ATOM    398 2HD2 LEU A  25     196.021 180.833 253.385  1.00  0.210          H  
ATOM    399 3HD2 LEU A  25     195.623 182.554 253.503  1.00  0.210          H  
ATOM    400  N   SER A  26     198.623 183.792 249.406  1.00  0.050          N  
ATOM    401  CA  SER A  26     199.922 183.980 248.783  1.00  0.070          C  
ATOM    402  C   SER A  26     200.594 185.232 249.342  1.00  0.060          C  
ATOM    403  O   SER A  26     201.799 185.227 249.610  1.00  0.060          O  
ATOM    404  CB  SER A  26     199.792 184.105 247.281  1.00  0.090          C  
ATOM    405  OG  SER A  26     199.322 182.929 246.699  1.00  0.090          O  
ATOM    406  H   SER A  26     197.786 183.749 248.810  1.00  0.060          H  
ATOM    407  HA  SER A  26     200.548 183.114 249.014  1.00  0.080          H  
ATOM    408 1HB  SER A  26     199.124 184.933 247.034  1.00  0.110          H  
ATOM    409 2HB  SER A  26     200.763 184.337 246.868  1.00  0.110          H  
ATOM    410  HG  SER A  26     199.300 183.106 245.756  1.00  0.110          H  
ATOM    411  N   LEU A  27     199.818 186.318 249.534  1.00  0.050          N  
ATOM    412  CA  LEU A  27     200.421 187.534 250.080  1.00  0.050          C  
ATOM    413  C   LEU A  27     200.943 187.299 251.485  1.00  0.050          C  
ATOM    414  O   LEU A  27     202.053 187.747 251.808  1.00  0.060          O  
ATOM    415  CB  LEU A  27     199.419 188.694 250.153  1.00  0.070          C  
ATOM    416  CG  LEU A  27     198.936 189.356 248.859  1.00  0.070          C  
ATOM    417  CD1 LEU A  27     197.806 190.358 249.230  1.00  0.070          C  
ATOM    418  CD2 LEU A  27     200.105 190.079 248.168  1.00  0.070          C  
ATOM    419  H   LEU A  27     198.830 186.287 249.257  1.00  0.060          H  
ATOM    420  HA  LEU A  27     201.264 187.810 249.458  1.00  0.060          H  
ATOM    421 1HB  LEU A  27     198.538 188.321 250.650  1.00  0.080          H  
ATOM    422 2HB  LEU A  27     199.852 189.469 250.768  1.00  0.080          H  
ATOM    423  HG  LEU A  27     198.518 188.601 248.184  1.00  0.080          H  
ATOM    424 1HD1 LEU A  27     197.428 190.845 248.328  1.00  0.080          H  
ATOM    425 2HD1 LEU A  27     196.989 189.821 249.715  1.00  0.080          H  
ATOM    426 3HD1 LEU A  27     198.194 191.111 249.908  1.00  0.080          H  
ATOM    427 1HD2 LEU A  27     199.746 190.565 247.258  1.00  0.080          H  
ATOM    428 2HD2 LEU A  27     200.509 190.826 248.834  1.00  0.080          H  
ATOM    429 3HD2 LEU A  27     200.885 189.376 247.904  1.00  0.080          H  
ATOM    430  N   GLN A  28     200.184 186.570 252.315  1.00  0.030          N  
ATOM    431  CA  GLN A  28     200.667 186.314 253.656  1.00  0.030          C  
ATOM    432  C   GLN A  28     201.924 185.469 253.611  1.00  0.030          C  
ATOM    433  O   GLN A  28     202.931 185.804 254.231  1.00  0.050          O  
ATOM    434  CB  GLN A  28     199.606 185.579 254.497  1.00  0.040          C  
ATOM    435  CG  GLN A  28     198.407 186.414 254.878  1.00  0.040          C  
ATOM    436  CD  GLN A  28     197.289 185.642 255.534  1.00  0.040          C  
ATOM    437  OE1 GLN A  28     197.237 184.413 255.419  1.00  0.040          O  
ATOM    438  NE2 GLN A  28     196.387 186.348 256.232  1.00  0.040          N  
ATOM    439  H   GLN A  28     199.251 186.253 252.029  1.00  0.040          H  
ATOM    440  HA  GLN A  28     200.904 187.260 254.125  1.00  0.040          H  
ATOM    441 1HB  GLN A  28     199.242 184.717 253.933  1.00  0.050          H  
ATOM    442 2HB  GLN A  28     200.061 185.205 255.412  1.00  0.050          H  
ATOM    443 1HG  GLN A  28     198.729 187.143 255.587  1.00  0.050          H  
ATOM    444 2HG  GLN A  28     198.038 186.882 254.010  1.00  0.050          H  
ATOM    445 1HE2 GLN A  28     195.633 185.879 256.689  1.00  0.050          H  
ATOM    446 2HE2 GLN A  28     196.457 187.378 256.326  1.00  0.050          H  
ATOM    447  N   ARG A  29     201.937 184.399 252.829  1.00  0.020          N  
ATOM    448  CA  ARG A  29     203.144 183.603 252.889  1.00  0.040          C  
ATOM    449  C   ARG A  29     204.386 184.350 252.391  1.00  0.050          C  
ATOM    450  O   ARG A  29     205.463 184.222 252.987  1.00  0.050          O  
ATOM    451  CB  ARG A  29     202.997 182.272 252.176  1.00  0.050          C  
ATOM    452  CG  ARG A  29     204.265 181.380 252.249  1.00  0.050          C  
ATOM    453  CD  ARG A  29     204.587 180.891 253.664  1.00  0.050          C  
ATOM    454  NE  ARG A  29     205.338 181.914 254.447  1.00  0.050          N  
ATOM    455  CZ  ARG A  29     205.693 181.847 255.749  1.00  0.050          C  
ATOM    456  NH1 ARG A  29     205.411 180.793 256.489  1.00  0.050          N  
ATOM    457  NH2 ARG A  29     206.335 182.879 256.266  1.00  0.050          N  
ATOM    458  H   ARG A  29     201.117 184.129 252.274  1.00  0.020          H  
ATOM    459  HA  ARG A  29     203.290 183.372 253.938  1.00  0.050          H  
ATOM    460 1HB  ARG A  29     202.158 181.720 252.591  1.00  0.060          H  
ATOM    461 2HB  ARG A  29     202.780 182.457 251.120  1.00  0.060          H  
ATOM    462 1HG  ARG A  29     204.124 180.509 251.610  1.00  0.060          H  
ATOM    463 2HG  ARG A  29     205.125 181.933 251.883  1.00  0.060          H  
ATOM    464 1HD  ARG A  29     203.664 180.659 254.191  1.00  0.060          H  
ATOM    465 2HD  ARG A  29     205.204 179.996 253.596  1.00  0.060          H  
ATOM    466  HE  ARG A  29     205.596 182.791 253.964  1.00  0.060          H  
ATOM    467 1HH1 ARG A  29     204.924 180.011 256.089  1.00  0.060          H  
ATOM    468 2HH1 ARG A  29     205.689 180.767 257.460  1.00  0.060          H  
ATOM    469 1HH2 ARG A  29     206.526 183.683 255.669  1.00  0.060          H  
ATOM    470 2HH2 ARG A  29     206.625 182.881 257.232  1.00  0.060          H  
ATOM    471  N   MET A  30     204.253 185.142 251.323  1.00  0.040          N  
ATOM    472  CA  MET A  30     205.400 185.869 250.790  1.00  0.050          C  
ATOM    473  C   MET A  30     205.939 186.937 251.728  1.00  0.040          C  
ATOM    474  O   MET A  30     207.154 187.087 251.862  1.00  0.030          O  
ATOM    475  CB  MET A  30     205.036 186.529 249.459  1.00  0.070          C  
ATOM    476  CG  MET A  30     206.184 187.305 248.780  1.00  0.070          C  
ATOM    477  SD  MET A  30     207.601 186.295 248.354  1.00  0.070          S  
ATOM    478  CE  MET A  30     207.068 185.470 246.850  1.00  0.070          C  
ATOM    479  H   MET A  30     203.346 185.216 250.849  1.00  0.050          H  
ATOM    480  HA  MET A  30     206.199 185.150 250.619  1.00  0.060          H  
ATOM    481 1HB  MET A  30     204.667 185.774 248.771  1.00  0.080          H  
ATOM    482 2HB  MET A  30     204.215 187.233 249.630  1.00  0.080          H  
ATOM    483 1HG  MET A  30     205.810 187.747 247.871  1.00  0.080          H  
ATOM    484 2HG  MET A  30     206.524 188.119 249.429  1.00  0.080          H  
ATOM    485 1HE  MET A  30     207.869 184.826 246.485  1.00  0.080          H  
ATOM    486 2HE  MET A  30     206.184 184.866 247.049  1.00  0.080          H  
ATOM    487 3HE  MET A  30     206.836 186.210 246.083  1.00  0.080          H  
ATOM    488  N   PHE A  31     205.050 187.674 252.389  1.00  0.070          N  
ATOM    489  CA  PHE A  31     205.489 188.768 253.228  1.00  0.080          C  
ATOM    490  C   PHE A  31     205.385 188.576 254.750  1.00  0.080          C  
ATOM    491  O   PHE A  31     205.753 189.474 255.511  1.00  0.140          O  
ATOM    492  CB  PHE A  31     204.706 189.991 252.821  1.00  0.110          C  
ATOM    493  CG  PHE A  31     204.954 190.469 251.429  1.00  0.110          C  
ATOM    494  CD1 PHE A  31     203.962 190.344 250.457  1.00  0.110          C  
ATOM    495  CD2 PHE A  31     206.164 191.028 251.069  1.00  0.110          C  
ATOM    496  CE1 PHE A  31     204.182 190.782 249.174  1.00  0.110          C  
ATOM    497  CE2 PHE A  31     206.377 191.460 249.797  1.00  0.110          C  
ATOM    498  CZ  PHE A  31     205.394 191.342 248.846  1.00  0.110          C  
ATOM    499  H   PHE A  31     204.044 187.530 252.240  1.00  0.080          H  
ATOM    500  HA  PHE A  31     206.535 188.945 252.994  1.00  0.100          H  
ATOM    501 1HB  PHE A  31     203.700 189.690 252.849  1.00  0.130          H  
ATOM    502 2HB  PHE A  31     204.830 190.790 253.521  1.00  0.130          H  
ATOM    503  HD1 PHE A  31     203.000 189.894 250.721  1.00  0.130          H  
ATOM    504  HD2 PHE A  31     206.960 191.124 251.810  1.00  0.130          H  
ATOM    505  HE1 PHE A  31     203.397 190.686 248.416  1.00  0.130          H  
ATOM    506  HE2 PHE A  31     207.324 191.898 249.534  1.00  0.130          H  
ATOM    507  HZ  PHE A  31     205.581 191.692 247.826  1.00  0.130          H  
ATOM    508  N   ASN A  32     204.891 187.441 255.241  1.00  0.070          N  
ATOM    509  CA  ASN A  32     204.752 187.276 256.686  1.00  0.080          C  
ATOM    510  C   ASN A  32     206.086 187.199 257.368  1.00  0.250          C  
ATOM    511  O   ASN A  32     206.849 186.242 257.212  1.00  0.360          O  
ATOM    512  CB  ASN A  32     203.910 186.058 257.057  1.00  0.110          C  
ATOM    513  CG  ASN A  32     203.624 185.962 258.541  1.00  0.110          C  
ATOM    514  OD1 ASN A  32     203.972 186.868 259.304  1.00  0.110          O  
ATOM    515  ND2 ASN A  32     202.996 184.887 258.955  1.00  0.110          N  
ATOM    516  H   ASN A  32     204.530 186.703 254.639  1.00  0.080          H  
ATOM    517  HA  ASN A  32     204.289 188.169 257.094  1.00  0.100          H  
ATOM    518 1HB  ASN A  32     202.954 186.118 256.567  1.00  0.130          H  
ATOM    519 2HB  ASN A  32     204.399 185.147 256.712  1.00  0.130          H  
ATOM    520 1HD2 ASN A  32     202.778 184.775 259.925  1.00  0.130          H  
ATOM    521 2HD2 ASN A  32     202.734 184.179 258.300  1.00  0.130          H  
ATOM    522  N   ASN A  33     206.335 188.241 258.147  1.00  0.370          N  
ATOM    523  CA  ASN A  33     207.567 188.482 258.883  1.00  0.190          C  
ATOM    524  C   ASN A  33     208.760 188.805 257.978  1.00  0.160          C  
ATOM    525  O   ASN A  33     209.910 188.704 258.394  1.00  0.170          O  
ATOM    526  CB  ASN A  33     207.908 187.311 259.795  1.00  0.340          C  
ATOM    527  CG  ASN A  33     206.874 187.041 260.856  1.00  0.340          C  
ATOM    528  OD1 ASN A  33     206.434 187.931 261.603  1.00  0.340          O  
ATOM    529  ND2 ASN A  33     206.467 185.801 260.936  1.00  0.340          N  
ATOM    530  H   ASN A  33     205.607 188.970 258.178  1.00  0.440          H  
ATOM    531  HA  ASN A  33     207.397 189.340 259.515  1.00  0.230          H  
ATOM    532 1HB  ASN A  33     208.102 186.411 259.231  1.00  0.410          H  
ATOM    533 2HB  ASN A  33     208.827 187.555 260.312  1.00  0.410          H  
ATOM    534 1HD2 ASN A  33     205.777 185.543 261.611  1.00  0.410          H  
ATOM    535 2HD2 ASN A  33     206.840 185.112 260.314  1.00  0.410          H  
ATOM    536  N   CYS A  34     208.493 189.219 256.746  1.00  0.130          N  
ATOM    537  CA  CYS A  34     209.551 189.673 255.856  1.00  0.110          C  
ATOM    538  C   CYS A  34     210.044 191.035 256.329  1.00  0.080          C  
ATOM    539  O   CYS A  34     209.235 191.928 256.542  1.00  0.080          O  
ATOM    540  CB  CYS A  34     209.029 189.786 254.424  1.00  0.160          C  
ATOM    541  SG  CYS A  34     210.240 190.352 253.246  1.00  0.160          S  
ATOM    542  H   CYS A  34     207.518 189.254 256.428  1.00  0.160          H  
ATOM    543  HA  CYS A  34     210.379 188.962 255.886  1.00  0.130          H  
ATOM    544 1HB  CYS A  34     208.671 188.813 254.099  1.00  0.190          H  
ATOM    545 2HB  CYS A  34     208.182 190.472 254.399  1.00  0.190          H  
ATOM    546  N   GLU A  35     211.350 191.224 256.505  1.00  0.090          N  
ATOM    547  CA  GLU A  35     211.858 192.535 256.902  1.00  0.120          C  
ATOM    548  C   GLU A  35     212.383 193.293 255.675  1.00  0.110          C  
ATOM    549  O   GLU A  35     212.201 194.522 255.544  1.00  0.130          O  
ATOM    550  CB  GLU A  35     212.950 192.394 257.975  1.00  0.160          C  
ATOM    551  CG  GLU A  35     212.434 191.820 259.314  1.00  0.160          C  
ATOM    552  CD  GLU A  35     213.505 191.664 260.393  1.00  0.160          C  
ATOM    553  OE1 GLU A  35     214.642 191.983 260.138  1.00  0.160          O  
ATOM    554  OE2 GLU A  35     213.169 191.224 261.477  1.00  0.160          O  
ATOM    555  H   GLU A  35     212.007 190.463 256.354  1.00  0.110          H  
ATOM    556  HA  GLU A  35     211.046 193.104 257.329  1.00  0.140          H  
ATOM    557 1HB  GLU A  35     213.743 191.742 257.604  1.00  0.190          H  
ATOM    558 2HB  GLU A  35     213.390 193.373 258.175  1.00  0.190          H  
ATOM    559 1HG  GLU A  35     211.680 192.507 259.687  1.00  0.190          H  
ATOM    560 2HG  GLU A  35     211.944 190.864 259.140  1.00  0.190          H  
ATOM    561  N   VAL A  36     213.009 192.528 254.770  1.00  0.090          N  
ATOM    562  CA  VAL A  36     213.594 193.056 253.540  1.00  0.080          C  
ATOM    563  C   VAL A  36     212.983 192.374 252.328  1.00  0.090          C  
ATOM    564  O   VAL A  36     213.064 191.154 252.201  1.00  0.160          O  
ATOM    565  CB  VAL A  36     215.129 192.836 253.522  1.00  0.120          C  
ATOM    566  CG1 VAL A  36     215.737 193.356 252.193  1.00  0.120          C  
ATOM    567  CG2 VAL A  36     215.761 193.559 254.713  1.00  0.120          C  
ATOM    568  H   VAL A  36     213.095 191.528 254.976  1.00  0.110          H  
ATOM    569  HA  VAL A  36     213.385 194.127 253.475  1.00  0.100          H  
ATOM    570  HB  VAL A  36     215.336 191.771 253.595  1.00  0.140          H  
ATOM    571 1HG1 VAL A  36     216.814 193.191 252.198  1.00  0.140          H  
ATOM    572 2HG1 VAL A  36     215.301 192.828 251.340  1.00  0.140          H  
ATOM    573 3HG1 VAL A  36     215.536 194.429 252.098  1.00  0.140          H  
ATOM    574 1HG2 VAL A  36     216.835 193.397 254.707  1.00  0.140          H  
ATOM    575 2HG2 VAL A  36     215.557 194.629 254.636  1.00  0.140          H  
ATOM    576 3HG2 VAL A  36     215.344 193.179 255.643  1.00  0.140          H  
ATOM    577  N   VAL A  37     212.425 193.169 251.425  1.00  0.060          N  
ATOM    578  CA  VAL A  37     211.797 192.657 250.219  1.00  0.060          C  
ATOM    579  C   VAL A  37     212.774 192.843 249.046  1.00  0.070          C  
ATOM    580  O   VAL A  37     213.137 193.970 248.706  1.00  0.080          O  
ATOM    581  CB  VAL A  37     210.473 193.440 249.948  1.00  0.080          C  
ATOM    582  CG1 VAL A  37     209.808 192.947 248.728  1.00  0.080          C  
ATOM    583  CG2 VAL A  37     209.533 193.348 251.131  1.00  0.080          C  
ATOM    584  H   VAL A  37     212.416 194.176 251.605  1.00  0.070          H  
ATOM    585  HA  VAL A  37     211.583 191.596 250.346  1.00  0.070          H  
ATOM    586  HB  VAL A  37     210.711 194.453 249.784  1.00  0.100          H  
ATOM    587 1HG1 VAL A  37     208.901 193.520 248.539  1.00  0.100          H  
ATOM    588 2HG1 VAL A  37     210.463 193.052 247.904  1.00  0.100          H  
ATOM    589 3HG1 VAL A  37     209.564 191.909 248.881  1.00  0.100          H  
ATOM    590 1HG2 VAL A  37     208.634 193.925 250.923  1.00  0.100          H  
ATOM    591 2HG2 VAL A  37     209.263 192.341 251.304  1.00  0.100          H  
ATOM    592 3HG2 VAL A  37     210.023 193.743 252.013  1.00  0.100          H  
ATOM    593  N   LEU A  38     213.172 191.749 248.389  1.00  0.100          N  
ATOM    594  CA  LEU A  38     214.142 191.811 247.282  1.00  0.150          C  
ATOM    595  C   LEU A  38     213.480 192.114 245.949  1.00  0.090          C  
ATOM    596  O   LEU A  38     214.152 192.288 244.931  1.00  0.250          O  
ATOM    597  CB  LEU A  38     214.868 190.472 247.139  1.00  0.190          C  
ATOM    598  CG  LEU A  38     215.714 190.013 248.321  1.00  0.190          C  
ATOM    599  CD1 LEU A  38     216.180 188.585 248.058  1.00  0.190          C  
ATOM    600  CD2 LEU A  38     216.947 190.935 248.532  1.00  0.190          C  
ATOM    601  H   LEU A  38     212.842 190.840 248.718  1.00  0.120          H  
ATOM    602  HA  LEU A  38     214.851 192.602 247.493  1.00  0.180          H  
ATOM    603 1HB  LEU A  38     214.120 189.711 246.962  1.00  0.230          H  
ATOM    604 2HB  LEU A  38     215.513 190.523 246.266  1.00  0.230          H  
ATOM    605  HG  LEU A  38     215.094 190.026 249.203  1.00  0.230          H  
ATOM    606 1HD1 LEU A  38     216.749 188.241 248.903  1.00  0.230          H  
ATOM    607 2HD1 LEU A  38     215.315 187.936 247.922  1.00  0.230          H  
ATOM    608 3HD1 LEU A  38     216.802 188.556 247.165  1.00  0.230          H  
ATOM    609 1HD2 LEU A  38     217.531 190.579 249.381  1.00  0.230          H  
ATOM    610 2HD2 LEU A  38     217.573 190.920 247.639  1.00  0.230          H  
ATOM    611 3HD2 LEU A  38     216.626 191.953 248.731  1.00  0.230          H  
ATOM    612  N   GLY A  39     212.165 192.132 245.974  1.00  0.060          N  
ATOM    613  CA  GLY A  39     211.306 192.401 244.829  1.00  0.050          C  
ATOM    614  C   GLY A  39     210.431 193.594 245.150  1.00  0.070          C  
ATOM    615  O   GLY A  39     210.834 194.496 245.905  1.00  0.100          O  
ATOM    616  H   GLY A  39     211.753 191.972 246.879  1.00  0.070          H  
ATOM    617 1HA  GLY A  39     211.901 192.602 243.944  1.00  0.060          H  
ATOM    618 2HA  GLY A  39     210.684 191.534 244.610  1.00  0.060          H  
ATOM    619  N   ASN A  40     209.215 193.605 244.601  1.00  0.060          N  
ATOM    620  CA  ASN A  40     208.326 194.728 244.828  1.00  0.070          C  
ATOM    621  C   ASN A  40     207.404 194.402 245.988  1.00  0.090          C  
ATOM    622  O   ASN A  40     207.180 193.225 246.305  1.00  0.120          O  
ATOM    623  CB  ASN A  40     207.548 195.003 243.579  1.00  0.090          C  
ATOM    624  CG  ASN A  40     208.440 195.310 242.469  1.00  0.090          C  
ATOM    625  OD1 ASN A  40     209.166 196.312 242.445  1.00  0.090          O  
ATOM    626  ND2 ASN A  40     208.434 194.430 241.504  1.00  0.090          N  
ATOM    627  H   ASN A  40     208.884 192.846 243.984  1.00  0.070          H  
ATOM    628  HA  ASN A  40     208.905 195.614 245.100  1.00  0.080          H  
ATOM    629 1HB  ASN A  40     206.926 194.148 243.320  1.00  0.110          H  
ATOM    630 2HB  ASN A  40     206.886 195.857 243.744  1.00  0.110          H  
ATOM    631 1HD2 ASN A  40     209.011 194.552 240.697  1.00  0.110          H  
ATOM    632 2HD2 ASN A  40     207.836 193.614 241.579  1.00  0.110          H  
ATOM    633  N   LEU A  41     206.873 195.426 246.636  1.00  0.080          N  
ATOM    634  CA  LEU A  41     205.882 195.211 247.676  1.00  0.090          C  
ATOM    635  C   LEU A  41     204.544 195.588 247.101  1.00  0.090          C  
ATOM    636  O   LEU A  41     204.206 196.771 247.034  1.00  0.070          O  
ATOM    637  CB  LEU A  41     206.202 196.045 248.912  1.00  0.120          C  
ATOM    638  CG  LEU A  41     205.198 196.019 250.095  1.00  0.120          C  
ATOM    639  CD1 LEU A  41     205.044 194.628 250.616  1.00  0.120          C  
ATOM    640  CD2 LEU A  41     205.720 196.939 251.193  1.00  0.120          C  
ATOM    641  H   LEU A  41     207.080 196.383 246.326  1.00  0.100          H  
ATOM    642  HA  LEU A  41     205.871 194.157 247.937  1.00  0.110          H  
ATOM    643 1HB  LEU A  41     207.167 195.722 249.290  1.00  0.150          H  
ATOM    644 2HB  LEU A  41     206.285 197.048 248.591  1.00  0.150          H  
ATOM    645  HG  LEU A  41     204.218 196.375 249.763  1.00  0.150          H  
ATOM    646 1HD1 LEU A  41     204.354 194.631 251.450  1.00  0.150          H  
ATOM    647 2HD1 LEU A  41     204.654 193.980 249.843  1.00  0.150          H  
ATOM    648 3HD1 LEU A  41     206.000 194.263 250.937  1.00  0.150          H  
ATOM    649 1HD2 LEU A  41     205.031 196.936 252.020  1.00  0.150          H  
ATOM    650 2HD2 LEU A  41     206.681 196.592 251.532  1.00  0.150          H  
ATOM    651 3HD2 LEU A  41     205.819 197.954 250.813  1.00  0.150          H  
ATOM    652  N   GLU A  42     203.796 194.594 246.659  1.00  0.130          N  
ATOM    653  CA  GLU A  42     202.547 194.856 245.976  1.00  0.140          C  
ATOM    654  C   GLU A  42     201.411 194.217 246.722  1.00  0.130          C  
ATOM    655  O   GLU A  42     201.273 192.993 246.743  1.00  0.200          O  
ATOM    656  CB  GLU A  42     202.624 194.320 244.556  1.00  0.190          C  
ATOM    657  CG  GLU A  42     203.724 194.962 243.724  1.00  0.190          C  
ATOM    658  CD  GLU A  42     203.894 194.320 242.442  1.00  0.190          C  
ATOM    659  OE1 GLU A  42     204.247 193.168 242.482  1.00  0.190          O  
ATOM    660  OE2 GLU A  42     203.673 194.909 241.401  1.00  0.190          O  
ATOM    661  H   GLU A  42     204.113 193.636 246.766  1.00  0.160          H  
ATOM    662  HA  GLU A  42     202.370 195.927 245.944  1.00  0.170          H  
ATOM    663 1HB  GLU A  42     202.764 193.253 244.571  1.00  0.230          H  
ATOM    664 2HB  GLU A  42     201.677 194.511 244.047  1.00  0.230          H  
ATOM    665 1HG  GLU A  42     203.511 195.992 243.572  1.00  0.230          H  
ATOM    666 2HG  GLU A  42     204.655 194.896 244.268  1.00  0.230          H  
ATOM    667  N   ILE A  43     200.633 195.042 247.387  1.00  0.080          N  
ATOM    668  CA  ILE A  43     199.532 194.524 248.163  1.00  0.060          C  
ATOM    669  C   ILE A  43     198.283 194.938 247.415  1.00  0.080          C  
ATOM    670  O   ILE A  43     197.773 196.058 247.584  1.00  0.070          O  
ATOM    671  CB  ILE A  43     199.604 195.056 249.617  1.00  0.090          C  
ATOM    672  CG1 ILE A  43     201.048 194.745 250.224  1.00  0.090          C  
ATOM    673  CG2 ILE A  43     198.490 194.479 250.488  1.00  0.090          C  
ATOM    674  CD1 ILE A  43     201.457 193.263 250.276  1.00  0.090          C  
ATOM    675  H   ILE A  43     200.793 196.052 247.289  1.00  0.100          H  
ATOM    676  HA  ILE A  43     199.561 193.437 248.178  1.00  0.070          H  
ATOM    677  HB  ILE A  43     199.502 196.143 249.595  1.00  0.110          H  
ATOM    678 1HG1 ILE A  43     201.791 195.267 249.623  1.00  0.110          H  
ATOM    679 2HG1 ILE A  43     201.090 195.143 251.234  1.00  0.110          H  
ATOM    680 1HG2 ILE A  43     198.565 194.895 251.488  1.00  0.110          H  
ATOM    681 2HG2 ILE A  43     197.543 194.752 250.054  1.00  0.110          H  
ATOM    682 3HG2 ILE A  43     198.565 193.400 250.537  1.00  0.110          H  
ATOM    683 1HD1 ILE A  43     202.451 193.181 250.687  1.00  0.110          H  
ATOM    684 2HD1 ILE A  43     200.766 192.695 250.896  1.00  0.110          H  
ATOM    685 3HD1 ILE A  43     201.472 192.846 249.289  1.00  0.110          H  
ATOM    686  N   THR A  44     197.798 194.027 246.576  1.00  0.090          N  
ATOM    687  CA  THR A  44     196.684 194.345 245.717  1.00  0.100          C  
ATOM    688  C   THR A  44     195.630 193.260 245.803  1.00  0.100          C  
ATOM    689  O   THR A  44     195.903 192.173 246.314  1.00  0.130          O  
ATOM    690  CB  THR A  44     197.146 194.528 244.234  1.00  0.140          C  
ATOM    691  OG1 THR A  44     197.569 193.276 243.677  1.00  0.140          O  
ATOM    692  CG2 THR A  44     198.361 195.491 244.157  1.00  0.140          C  
ATOM    693  H   THR A  44     198.250 193.128 246.492  1.00  0.110          H  
ATOM    694  HA  THR A  44     196.245 195.262 246.076  1.00  0.120          H  
ATOM    695  HB  THR A  44     196.320 194.931 243.646  1.00  0.160          H  
ATOM    696  HG1 THR A  44     197.732 193.419 242.728  1.00  0.160          H  
ATOM    697 1HG2 THR A  44     198.660 195.605 243.115  1.00  0.160          H  
ATOM    698 2HG2 THR A  44     198.095 196.448 244.563  1.00  0.160          H  
ATOM    699 3HG2 THR A  44     199.193 195.089 244.718  1.00  0.160          H  
ATOM    700  N   TYR A  45     194.430 193.561 245.303  1.00  0.100          N  
ATOM    701  CA  TYR A  45     193.300 192.609 245.257  1.00  0.100          C  
ATOM    702  C   TYR A  45     192.950 192.033 246.626  1.00  0.080          C  
ATOM    703  O   TYR A  45     192.668 190.841 246.769  1.00  0.130          O  
ATOM    704  CB  TYR A  45     193.555 191.439 244.293  1.00  0.140          C  
ATOM    705  CG  TYR A  45     193.652 191.791 242.855  1.00  0.140          C  
ATOM    706  CD1 TYR A  45     194.864 191.744 242.193  1.00  0.140          C  
ATOM    707  CD2 TYR A  45     192.501 192.151 242.185  1.00  0.140          C  
ATOM    708  CE1 TYR A  45     194.910 192.056 240.848  1.00  0.140          C  
ATOM    709  CE2 TYR A  45     192.546 192.462 240.861  1.00  0.140          C  
ATOM    710  CZ  TYR A  45     193.731 192.414 240.187  1.00  0.140          C  
ATOM    711  OH  TYR A  45     193.750 192.730 238.864  1.00  0.140          O  
ATOM    712  H   TYR A  45     194.321 194.521 244.960  1.00  0.120          H  
ATOM    713  HA  TYR A  45     192.422 193.157 244.909  1.00  0.120          H  
ATOM    714 1HB  TYR A  45     194.474 190.948 244.564  1.00  0.170          H  
ATOM    715 2HB  TYR A  45     192.762 190.703 244.399  1.00  0.170          H  
ATOM    716  HD1 TYR A  45     195.773 191.457 242.727  1.00  0.170          H  
ATOM    717  HD2 TYR A  45     191.551 192.185 242.716  1.00  0.170          H  
ATOM    718  HE1 TYR A  45     195.859 192.021 240.307  1.00  0.170          H  
ATOM    719  HE2 TYR A  45     191.634 192.746 240.335  1.00  0.170          H  
ATOM    720  HH  TYR A  45     194.615 192.490 238.496  1.00  0.170          H  
ATOM    721  N   VAL A  46     192.964 192.905 247.615  1.00  0.100          N  
ATOM    722  CA  VAL A  46     192.654 192.605 248.996  1.00  0.060          C  
ATOM    723  C   VAL A  46     191.189 192.789 249.375  1.00  0.070          C  
ATOM    724  O   VAL A  46     190.593 193.854 249.159  1.00  0.100          O  
ATOM    725  CB  VAL A  46     193.538 193.458 249.890  1.00  0.100          C  
ATOM    726  CG1 VAL A  46     193.157 193.283 251.261  1.00  0.100          C  
ATOM    727  CG2 VAL A  46     194.978 193.036 249.702  1.00  0.100          C  
ATOM    728  H   VAL A  46     193.196 193.857 247.368  1.00  0.120          H  
ATOM    729  HA  VAL A  46     192.911 191.557 249.172  1.00  0.070          H  
ATOM    730  HB  VAL A  46     193.427 194.471 249.644  1.00  0.120          H  
ATOM    731 1HG1 VAL A  46     193.803 193.879 251.908  1.00  0.120          H  
ATOM    732 2HG1 VAL A  46     192.148 193.582 251.416  1.00  0.120          H  
ATOM    733 3HG1 VAL A  46     193.238 192.253 251.466  1.00  0.120          H  
ATOM    734 1HG2 VAL A  46     195.604 193.630 250.341  1.00  0.120          H  
ATOM    735 2HG2 VAL A  46     195.086 191.984 249.964  1.00  0.120          H  
ATOM    736 3HG2 VAL A  46     195.276 193.178 248.670  1.00  0.120          H  
ATOM    737  N   GLN A  47     190.640 191.761 250.022  1.00  0.080          N  
ATOM    738  CA  GLN A  47     189.257 191.745 250.471  1.00  0.110          C  
ATOM    739  C   GLN A  47     189.053 192.494 251.783  1.00  0.090          C  
ATOM    740  O   GLN A  47     189.983 192.667 252.581  1.00  0.070          O  
ATOM    741  CB  GLN A  47     188.768 190.299 250.638  1.00  0.140          C  
ATOM    742  CG  GLN A  47     189.309 189.536 251.878  1.00  0.140          C  
ATOM    743  CD  GLN A  47     190.636 188.867 251.666  1.00  0.140          C  
ATOM    744  OE1 GLN A  47     191.504 189.362 250.928  1.00  0.140          O  
ATOM    745  NE2 GLN A  47     190.803 187.723 252.309  1.00  0.140          N  
ATOM    746  H   GLN A  47     191.212 190.926 250.171  1.00  0.100          H  
ATOM    747  HA  GLN A  47     188.647 192.233 249.710  1.00  0.130          H  
ATOM    748 1HB  GLN A  47     187.682 190.296 250.701  1.00  0.170          H  
ATOM    749 2HB  GLN A  47     189.044 189.725 249.755  1.00  0.170          H  
ATOM    750 1HG  GLN A  47     189.391 190.200 252.738  1.00  0.170          H  
ATOM    751 2HG  GLN A  47     188.590 188.754 252.114  1.00  0.170          H  
ATOM    752 1HE2 GLN A  47     191.654 187.206 252.205  1.00  0.170          H  
ATOM    753 2HE2 GLN A  47     190.070 187.362 252.890  1.00  0.170          H  
ATOM    754  N   ARG A  48     187.818 192.919 252.011  1.00  0.120          N  
ATOM    755  CA  ARG A  48     187.480 193.607 253.239  1.00  0.120          C  
ATOM    756  C   ARG A  48     187.789 192.742 254.440  1.00  0.100          C  
ATOM    757  O   ARG A  48     187.499 191.545 254.459  1.00  0.120          O  
ATOM    758  CB  ARG A  48     186.020 194.003 253.258  1.00  0.170          C  
ATOM    759  CG  ARG A  48     185.671 195.117 252.296  1.00  0.170          C  
ATOM    760  CD  ARG A  48     184.227 195.422 252.300  1.00  0.170          C  
ATOM    761  NE  ARG A  48     183.789 195.959 253.589  1.00  0.170          N  
ATOM    762  CZ  ARG A  48     182.505 196.206 253.928  1.00  0.170          C  
ATOM    763  NH1 ARG A  48     181.536 195.964 253.071  1.00  0.170          N  
ATOM    764  NH2 ARG A  48     182.228 196.692 255.129  1.00  0.170          N  
ATOM    765  H   ARG A  48     187.105 192.762 251.313  1.00  0.140          H  
ATOM    766  HA  ARG A  48     188.080 194.517 253.295  1.00  0.140          H  
ATOM    767 1HB  ARG A  48     185.407 193.141 253.010  1.00  0.200          H  
ATOM    768 2HB  ARG A  48     185.747 194.322 254.264  1.00  0.200          H  
ATOM    769 1HG  ARG A  48     186.217 196.023 252.571  1.00  0.200          H  
ATOM    770 2HG  ARG A  48     185.951 194.825 251.287  1.00  0.200          H  
ATOM    771 1HD  ARG A  48     184.024 196.170 251.525  1.00  0.200          H  
ATOM    772 2HD  ARG A  48     183.666 194.514 252.090  1.00  0.200          H  
ATOM    773  HE  ARG A  48     184.505 196.173 254.272  1.00  0.200          H  
ATOM    774 1HH1 ARG A  48     181.760 195.604 252.154  1.00  0.200          H  
ATOM    775 2HH1 ARG A  48     180.576 196.148 253.320  1.00  0.200          H  
ATOM    776 1HH2 ARG A  48     182.978 196.875 255.787  1.00  0.200          H  
ATOM    777 2HH2 ARG A  48     181.271 196.879 255.394  1.00  0.200          H  
ATOM    778  N   ASN A  49     188.351 193.386 255.459  1.00  0.080          N  
ATOM    779  CA  ASN A  49     188.751 192.796 256.736  1.00  0.080          C  
ATOM    780  C   ASN A  49     189.890 191.771 256.638  1.00  0.060          C  
ATOM    781  O   ASN A  49     190.131 191.019 257.584  1.00  0.070          O  
ATOM    782  CB  ASN A  49     187.549 192.166 257.418  1.00  0.110          C  
ATOM    783  CG  ASN A  49     186.445 193.153 257.639  1.00  0.110          C  
ATOM    784  OD1 ASN A  49     186.679 194.317 257.987  1.00  0.110          O  
ATOM    785  ND2 ASN A  49     185.232 192.713 257.434  1.00  0.110          N  
ATOM    786  H   ASN A  49     188.486 194.384 255.352  1.00  0.100          H  
ATOM    787  HA  ASN A  49     189.116 193.603 257.372  1.00  0.100          H  
ATOM    788 1HB  ASN A  49     187.175 191.320 256.851  1.00  0.130          H  
ATOM    789 2HB  ASN A  49     187.858 191.784 258.389  1.00  0.130          H  
ATOM    790 1HD2 ASN A  49     184.448 193.321 257.564  1.00  0.130          H  
ATOM    791 2HD2 ASN A  49     185.086 191.764 257.149  1.00  0.130          H  
ATOM    792  N   TYR A  50     190.632 191.777 255.536  1.00  0.050          N  
ATOM    793  CA  TYR A  50     191.787 190.907 255.377  1.00  0.050          C  
ATOM    794  C   TYR A  50     192.856 191.088 256.429  1.00  0.060          C  
ATOM    795  O   TYR A  50     193.279 192.206 256.758  1.00  0.060          O  
ATOM    796  CB  TYR A  50     192.404 191.105 254.013  1.00  0.070          C  
ATOM    797  CG  TYR A  50     193.697 190.342 253.734  1.00  0.070          C  
ATOM    798  CD1 TYR A  50     193.842 188.990 253.930  1.00  0.070          C  
ATOM    799  CD2 TYR A  50     194.728 191.024 253.204  1.00  0.070          C  
ATOM    800  CE1 TYR A  50     195.033 188.404 253.591  1.00  0.070          C  
ATOM    801  CE2 TYR A  50     195.850 190.429 252.839  1.00  0.070          C  
ATOM    802  CZ  TYR A  50     196.005 189.153 253.021  1.00  0.070          C  
ATOM    803  OH  TYR A  50     197.150 188.606 252.632  1.00  0.070          O  
ATOM    804  H   TYR A  50     190.367 192.369 254.743  1.00  0.060          H  
ATOM    805  HA  TYR A  50     191.434 189.879 255.446  1.00  0.060          H  
ATOM    806 1HB  TYR A  50     191.689 190.845 253.261  1.00  0.080          H  
ATOM    807 2HB  TYR A  50     192.610 192.157 253.888  1.00  0.080          H  
ATOM    808  HD1 TYR A  50     193.038 188.392 254.349  1.00  0.080          H  
ATOM    809  HD2 TYR A  50     194.639 192.065 253.050  1.00  0.080          H  
ATOM    810  HE1 TYR A  50     195.196 187.354 253.737  1.00  0.080          H  
ATOM    811  HE2 TYR A  50     196.651 190.998 252.382  1.00  0.080          H  
ATOM    812  HH  TYR A  50     197.055 187.636 252.607  1.00  0.080          H  
ATOM    813  N   ASP A  51     193.342 189.976 256.960  1.00  0.060          N  
ATOM    814  CA  ASP A  51     194.378 190.086 257.948  1.00  0.070          C  
ATOM    815  C   ASP A  51     195.721 190.380 257.290  1.00  0.060          C  
ATOM    816  O   ASP A  51     196.427 189.489 256.794  1.00  0.050          O  
ATOM    817  CB  ASP A  51     194.471 188.820 258.796  1.00  0.090          C  
ATOM    818  CG  ASP A  51     195.502 188.942 259.931  1.00  0.090          C  
ATOM    819  OD1 ASP A  51     196.239 189.938 259.969  1.00  0.090          O  
ATOM    820  OD2 ASP A  51     195.547 188.059 260.757  1.00  0.090          O  
ATOM    821  H   ASP A  51     192.961 189.073 256.720  1.00  0.070          H  
ATOM    822  HA  ASP A  51     194.135 190.919 258.608  1.00  0.080          H  
ATOM    823 1HB  ASP A  51     193.493 188.602 259.230  1.00  0.110          H  
ATOM    824 2HB  ASP A  51     194.743 187.979 258.163  1.00  0.110          H  
ATOM    825  N   LEU A  52     196.030 191.679 257.302  1.00  0.070          N  
ATOM    826  CA  LEU A  52     197.241 192.294 256.768  1.00  0.070          C  
ATOM    827  C   LEU A  52     198.381 192.408 257.777  1.00  0.070          C  
ATOM    828  O   LEU A  52     199.420 192.990 257.467  1.00  0.080          O  
ATOM    829  CB  LEU A  52     196.964 193.705 256.221  1.00  0.100          C  
ATOM    830  CG  LEU A  52     196.130 193.851 254.964  1.00  0.100          C  
ATOM    831  CD1 LEU A  52     195.774 195.287 254.738  1.00  0.100          C  
ATOM    832  CD2 LEU A  52     197.000 193.449 253.781  1.00  0.100          C  
ATOM    833  H   LEU A  52     195.295 192.283 257.680  1.00  0.080          H  
ATOM    834  HA  LEU A  52     197.575 191.684 255.964  1.00  0.080          H  
ATOM    835 1HB  LEU A  52     196.479 194.285 257.001  1.00  0.120          H  
ATOM    836 2HB  LEU A  52     197.921 194.145 256.001  1.00  0.120          H  
ATOM    837  HG  LEU A  52     195.227 193.241 255.043  1.00  0.120          H  
ATOM    838 1HD1 LEU A  52     195.200 195.388 253.816  1.00  0.120          H  
ATOM    839 2HD1 LEU A  52     195.188 195.657 255.571  1.00  0.120          H  
ATOM    840 3HD1 LEU A  52     196.680 195.852 254.660  1.00  0.120          H  
ATOM    841 1HD2 LEU A  52     196.441 193.552 252.852  1.00  0.120          H  
ATOM    842 2HD2 LEU A  52     197.869 194.086 253.748  1.00  0.120          H  
ATOM    843 3HD2 LEU A  52     197.323 192.445 253.895  1.00  0.120          H  
ATOM    844  N   SER A  53     198.217 191.871 258.994  1.00  0.070          N  
ATOM    845  CA  SER A  53     199.228 192.036 260.061  1.00  0.070          C  
ATOM    846  C   SER A  53     200.597 191.450 259.720  1.00  0.090          C  
ATOM    847  O   SER A  53     201.609 191.805 260.322  1.00  0.090          O  
ATOM    848  CB  SER A  53     198.742 191.437 261.369  1.00  0.100          C  
ATOM    849  OG  SER A  53     198.633 190.048 261.287  1.00  0.100          O  
ATOM    850  H   SER A  53     197.361 191.331 259.212  1.00  0.080          H  
ATOM    851  HA  SER A  53     199.362 193.106 260.224  1.00  0.080          H  
ATOM    852 1HB  SER A  53     199.443 191.697 262.162  1.00  0.120          H  
ATOM    853 2HB  SER A  53     197.774 191.862 261.635  1.00  0.120          H  
ATOM    854  HG  SER A  53     197.744 189.878 260.894  1.00  0.120          H  
ATOM    855  N   PHE A  54     200.640 190.592 258.722  1.00  0.090          N  
ATOM    856  CA  PHE A  54     201.848 189.955 258.231  1.00  0.110          C  
ATOM    857  C   PHE A  54     202.880 190.982 257.726  1.00  0.130          C  
ATOM    858  O   PHE A  54     204.089 190.721 257.706  1.00  0.170          O  
ATOM    859  CB  PHE A  54     201.436 188.968 257.137  1.00  0.150          C  
ATOM    860  CG  PHE A  54     200.913 189.548 255.867  1.00  0.150          C  
ATOM    861  CD1 PHE A  54     201.726 189.899 254.830  1.00  0.150          C  
ATOM    862  CD2 PHE A  54     199.588 189.680 255.688  1.00  0.150          C  
ATOM    863  CE1 PHE A  54     201.179 190.378 253.635  1.00  0.150          C  
ATOM    864  CE2 PHE A  54     199.082 190.138 254.531  1.00  0.150          C  
ATOM    865  CZ  PHE A  54     199.863 190.493 253.507  1.00  0.150          C  
ATOM    866  H   PHE A  54     199.758 190.362 258.288  1.00  0.110          H  
ATOM    867  HA  PHE A  54     202.300 189.390 259.048  1.00  0.130          H  
ATOM    868 1HB  PHE A  54     202.219 188.345 256.881  1.00  0.180          H  
ATOM    869 2HB  PHE A  54     200.655 188.324 257.542  1.00  0.180          H  
ATOM    870  HD1 PHE A  54     202.794 189.791 254.954  1.00  0.180          H  
ATOM    871  HD2 PHE A  54     198.899 189.394 256.487  1.00  0.180          H  
ATOM    872  HE1 PHE A  54     201.804 190.662 252.800  1.00  0.180          H  
ATOM    873  HE2 PHE A  54     198.019 190.211 254.445  1.00  0.180          H  
ATOM    874  HZ  PHE A  54     199.424 190.863 252.591  1.00  0.180          H  
ATOM    875  N   LEU A  55     202.401 192.188 257.386  1.00  0.120          N  
ATOM    876  CA  LEU A  55     203.217 193.285 256.867  1.00  0.110          C  
ATOM    877  C   LEU A  55     203.887 194.144 257.945  1.00  0.100          C  
ATOM    878  O   LEU A  55     204.677 195.042 257.632  1.00  0.110          O  
ATOM    879  CB  LEU A  55     202.322 194.223 256.055  1.00  0.160          C  
ATOM    880  CG  LEU A  55     201.672 193.677 254.806  1.00  0.160          C  
ATOM    881  CD1 LEU A  55     200.727 194.707 254.256  1.00  0.160          C  
ATOM    882  CD2 LEU A  55     202.726 193.339 253.772  1.00  0.160          C  
ATOM    883  H   LEU A  55     201.391 192.352 257.469  1.00  0.140          H  
ATOM    884  HA  LEU A  55     204.003 192.862 256.251  1.00  0.130          H  
ATOM    885 1HB  LEU A  55     201.519 194.551 256.708  1.00  0.190          H  
ATOM    886 2HB  LEU A  55     202.877 195.078 255.794  1.00  0.190          H  
ATOM    887  HG  LEU A  55     201.097 192.798 255.063  1.00  0.190          H  
ATOM    888 1HD1 LEU A  55     200.243 194.311 253.371  1.00  0.190          H  
ATOM    889 2HD1 LEU A  55     199.981 194.938 255.009  1.00  0.190          H  
ATOM    890 3HD1 LEU A  55     201.273 195.605 253.998  1.00  0.190          H  
ATOM    891 1HD2 LEU A  55     202.247 192.960 252.906  1.00  0.190          H  
ATOM    892 2HD2 LEU A  55     203.282 194.227 253.518  1.00  0.190          H  
ATOM    893 3HD2 LEU A  55     203.398 192.588 254.153  1.00  0.190          H  
ATOM    894  N   LYS A  56     203.606 193.866 259.220  1.00  0.090          N  
ATOM    895  CA  LYS A  56     204.106 194.658 260.354  1.00  0.070          C  
ATOM    896  C   LYS A  56     205.637 194.721 260.456  1.00  0.080          C  
ATOM    897  O   LYS A  56     206.193 195.570 261.159  1.00  0.090          O  
ATOM    898  CB  LYS A  56     203.531 194.099 261.663  1.00  0.110          C  
ATOM    899  CG  LYS A  56     204.076 192.726 262.042  1.00  0.110          C  
ATOM    900  CD  LYS A  56     203.392 192.116 263.254  1.00  0.110          C  
ATOM    901  CE  LYS A  56     203.977 190.731 263.532  1.00  0.110          C  
ATOM    902  NZ  LYS A  56     203.319 190.044 264.676  1.00  0.110          N  
ATOM    903  H   LYS A  56     202.964 193.094 259.424  1.00  0.110          H  
ATOM    904  HA  LYS A  56     203.740 195.680 260.228  1.00  0.080          H  
ATOM    905 1HB  LYS A  56     203.740 194.790 262.478  1.00  0.130          H  
ATOM    906 2HB  LYS A  56     202.446 194.016 261.570  1.00  0.130          H  
ATOM    907 1HG  LYS A  56     204.014 192.040 261.195  1.00  0.130          H  
ATOM    908 2HG  LYS A  56     205.115 192.852 262.309  1.00  0.130          H  
ATOM    909 1HD  LYS A  56     203.534 192.758 264.123  1.00  0.130          H  
ATOM    910 2HD  LYS A  56     202.320 192.020 263.055  1.00  0.130          H  
ATOM    911 1HE  LYS A  56     203.851 190.119 262.636  1.00  0.130          H  
ATOM    912 2HE  LYS A  56     205.042 190.829 263.743  1.00  0.130          H  
ATOM    913 1HZ  LYS A  56     203.752 189.137 264.778  1.00  0.130          H  
ATOM    914 2HZ  LYS A  56     203.437 190.581 265.524  1.00  0.130          H  
ATOM    915 3HZ  LYS A  56     202.333 189.930 264.480  1.00  0.130          H  
ATOM    916  N   THR A  57     206.329 193.802 259.792  1.00  0.100          N  
ATOM    917  CA  THR A  57     207.778 193.759 259.831  1.00  0.120          C  
ATOM    918  C   THR A  57     208.491 194.355 258.617  1.00  0.120          C  
ATOM    919  O   THR A  57     209.712 194.506 258.662  1.00  0.130          O  
ATOM    920  CB  THR A  57     208.263 192.313 259.953  1.00  0.160          C  
ATOM    921  OG1 THR A  57     207.803 191.584 258.814  1.00  0.160          O  
ATOM    922  CG2 THR A  57     207.731 191.667 261.215  1.00  0.160          C  
ATOM    923  H   THR A  57     205.838 193.114 259.235  1.00  0.120          H  
ATOM    924  HA  THR A  57     208.108 194.311 260.707  1.00  0.140          H  
ATOM    925  HB  THR A  57     209.350 192.297 259.972  1.00  0.190          H  
ATOM    926  HG1 THR A  57     208.333 191.819 258.009  1.00  0.190          H  
ATOM    927 1HG2 THR A  57     208.093 190.644 261.285  1.00  0.190          H  
ATOM    928 2HG2 THR A  57     208.075 192.228 262.080  1.00  0.190          H  
ATOM    929 3HG2 THR A  57     206.657 191.660 261.188  1.00  0.190          H  
ATOM    930  N   ILE A  58     207.788 194.736 257.543  1.00  0.120          N  
ATOM    931  CA  ILE A  58     208.570 195.183 256.388  1.00  0.120          C  
ATOM    932  C   ILE A  58     209.072 196.593 256.522  1.00  0.120          C  
ATOM    933  O   ILE A  58     208.293 197.537 256.606  1.00  0.110          O  
ATOM    934  CB  ILE A  58     207.796 195.061 255.062  1.00  0.170          C  
ATOM    935  CG1 ILE A  58     207.490 193.586 254.824  1.00  0.170          C  
ATOM    936  CG2 ILE A  58     208.649 195.681 253.898  1.00  0.170          C  
ATOM    937  CD1 ILE A  58     206.558 193.295 253.766  1.00  0.170          C  
ATOM    938  H   ILE A  58     206.764 194.697 257.517  1.00  0.140          H  
ATOM    939  HA  ILE A  58     209.437 194.535 256.303  1.00  0.140          H  
ATOM    940  HB  ILE A  58     206.842 195.581 255.144  1.00  0.200          H  
ATOM    941 1HG1 ILE A  58     208.418 193.078 254.582  1.00  0.200          H  
ATOM    942 2HG1 ILE A  58     207.088 193.163 255.746  1.00  0.200          H  
ATOM    943 1HG2 ILE A  58     208.128 195.590 252.968  1.00  0.200          H  
ATOM    944 2HG2 ILE A  58     208.840 196.738 254.077  1.00  0.200          H  
ATOM    945 3HG2 ILE A  58     209.603 195.155 253.830  1.00  0.200          H  
ATOM    946 1HD1 ILE A  58     206.451 192.234 253.729  1.00  0.200          H  
ATOM    947 2HD1 ILE A  58     205.606 193.762 253.980  1.00  0.200          H  
ATOM    948 3HD1 ILE A  58     206.941 193.651 252.837  1.00  0.200          H  
ATOM    949  N   GLN A  59     210.401 196.726 256.470  1.00  0.130          N  
ATOM    950  CA  GLN A  59     211.059 198.012 256.603  1.00  0.100          C  
ATOM    951  C   GLN A  59     211.643 198.488 255.283  1.00  0.060          C  
ATOM    952  O   GLN A  59     211.629 199.693 254.973  1.00  0.050          O  
ATOM    953  CB  GLN A  59     212.171 197.926 257.655  1.00  0.150          C  
ATOM    954  CG  GLN A  59     211.680 197.644 259.083  1.00  0.150          C  
ATOM    955  CD  GLN A  59     212.824 197.520 260.068  1.00  0.150          C  
ATOM    956  OE1 GLN A  59     213.990 197.565 259.671  1.00  0.150          O  
ATOM    957  NE2 GLN A  59     212.511 197.357 261.355  1.00  0.150          N  
ATOM    958  H   GLN A  59     210.969 195.881 256.365  1.00  0.160          H  
ATOM    959  HA  GLN A  59     210.336 198.732 256.918  1.00  0.120          H  
ATOM    960 1HB  GLN A  59     212.865 197.130 257.379  1.00  0.180          H  
ATOM    961 2HB  GLN A  59     212.732 198.858 257.666  1.00  0.180          H  
ATOM    962 1HG  GLN A  59     211.045 198.469 259.399  1.00  0.180          H  
ATOM    963 2HG  GLN A  59     211.113 196.714 259.088  1.00  0.180          H  
ATOM    964 1HE2 GLN A  59     213.237 197.263 262.042  1.00  0.180          H  
ATOM    965 2HE2 GLN A  59     211.551 197.317 261.639  1.00  0.180          H  
ATOM    966  N   GLU A  60     212.123 197.539 254.483  1.00  0.080          N  
ATOM    967  CA  GLU A  60     212.826 197.899 253.266  1.00  0.070          C  
ATOM    968  C   GLU A  60     212.376 197.192 252.007  1.00  0.070          C  
ATOM    969  O   GLU A  60     212.307 195.962 251.962  1.00  0.080          O  
ATOM    970  CB  GLU A  60     214.305 197.610 253.514  1.00  0.100          C  
ATOM    971  CG  GLU A  60     215.240 197.856 252.377  1.00  0.100          C  
ATOM    972  CD  GLU A  60     216.624 197.657 252.789  1.00  0.100          C  
ATOM    973  OE1 GLU A  60     216.860 197.269 253.905  1.00  0.100          O  
ATOM    974  OE2 GLU A  60     217.474 197.937 252.003  1.00  0.100          O  
ATOM    975  H   GLU A  60     212.074 196.558 254.771  1.00  0.100          H  
ATOM    976  HA  GLU A  60     212.686 198.964 253.099  1.00  0.080          H  
ATOM    977 1HB  GLU A  60     214.644 198.213 254.358  1.00  0.120          H  
ATOM    978 2HB  GLU A  60     214.411 196.567 253.804  1.00  0.120          H  
ATOM    979 1HG  GLU A  60     215.019 197.146 251.578  1.00  0.120          H  
ATOM    980 2HG  GLU A  60     215.128 198.843 251.977  1.00  0.120          H  
ATOM    981  N   VAL A  61     212.106 197.983 250.965  1.00  0.090          N  
ATOM    982  CA  VAL A  61     211.707 197.411 249.680  1.00  0.100          C  
ATOM    983  C   VAL A  61     212.668 197.766 248.538  1.00  0.110          C  
ATOM    984  O   VAL A  61     212.873 198.940 248.216  1.00  0.110          O  
ATOM    985  CB  VAL A  61     210.266 197.868 249.347  1.00  0.140          C  
ATOM    986  CG1 VAL A  61     209.803 197.314 247.985  1.00  0.140          C  
ATOM    987  CG2 VAL A  61     209.336 197.401 250.449  1.00  0.140          C  
ATOM    988  H   VAL A  61     212.145 199.002 251.108  1.00  0.110          H  
ATOM    989  HA  VAL A  61     211.716 196.335 249.774  1.00  0.120          H  
ATOM    990  HB  VAL A  61     210.238 198.959 249.288  1.00  0.160          H  
ATOM    991 1HG1 VAL A  61     208.793 197.654 247.771  1.00  0.160          H  
ATOM    992 2HG1 VAL A  61     210.457 197.671 247.213  1.00  0.160          H  
ATOM    993 3HG1 VAL A  61     209.817 196.222 247.998  1.00  0.160          H  
ATOM    994 1HG2 VAL A  61     208.340 197.739 250.228  1.00  0.160          H  
ATOM    995 2HG2 VAL A  61     209.352 196.322 250.509  1.00  0.160          H  
ATOM    996 3HG2 VAL A  61     209.648 197.812 251.400  1.00  0.160          H  
ATOM    997  N   ALA A  62     213.245 196.729 247.907  1.00  0.110          N  
ATOM    998  CA  ALA A  62     214.187 196.895 246.793  1.00  0.120          C  
ATOM    999  C   ALA A  62     213.555 197.582 245.590  1.00  0.110          C  
ATOM   1000  O   ALA A  62     214.160 198.454 244.952  1.00  0.100          O  
ATOM   1001  CB  ALA A  62     214.702 195.537 246.346  1.00  0.160          C  
ATOM   1002  H   ALA A  62     213.046 195.781 248.243  1.00  0.130          H  
ATOM   1003  HA  ALA A  62     215.014 197.503 247.142  1.00  0.140          H  
ATOM   1004 1HB  ALA A  62     215.416 195.659 245.538  1.00  0.200          H  
ATOM   1005 2HB  ALA A  62     215.180 195.036 247.183  1.00  0.200          H  
ATOM   1006 3HB  ALA A  62     213.859 194.941 245.998  1.00  0.200          H  
ATOM   1007  N   GLY A  63     212.324 197.206 245.303  1.00  0.120          N  
ATOM   1008  CA  GLY A  63     211.592 197.739 244.184  1.00  0.110          C  
ATOM   1009  C   GLY A  63     210.624 198.842 244.583  1.00  0.140          C  
ATOM   1010  O   GLY A  63     210.951 199.765 245.346  1.00  0.190          O  
ATOM   1011  H   GLY A  63     211.878 196.457 245.842  1.00  0.140          H  
ATOM   1012 1HA  GLY A  63     212.289 198.117 243.442  1.00  0.130          H  
ATOM   1013 2HA  GLY A  63     211.053 196.926 243.722  1.00  0.130          H  
ATOM   1014  N   TYR A  64     209.442 198.786 243.988  1.00  0.100          N  
ATOM   1015  CA  TYR A  64     208.413 199.798 244.184  1.00  0.240          C  
ATOM   1016  C   TYR A  64     207.376 199.334 245.181  1.00  0.120          C  
ATOM   1017  O   TYR A  64     207.279 198.137 245.484  1.00  0.120          O  
ATOM   1018  CB  TYR A  64     207.735 200.175 242.862  1.00  0.280          C  
ATOM   1019  CG  TYR A  64     207.112 199.081 242.114  1.00  0.280          C  
ATOM   1020  CD1 TYR A  64     205.824 198.672 242.395  1.00  0.280          C  
ATOM   1021  CD2 TYR A  64     207.809 198.505 241.109  1.00  0.280          C  
ATOM   1022  CE1 TYR A  64     205.273 197.669 241.663  1.00  0.280          C  
ATOM   1023  CE2 TYR A  64     207.261 197.516 240.371  1.00  0.280          C  
ATOM   1024  CZ  TYR A  64     206.010 197.088 240.648  1.00  0.280          C  
ATOM   1025  OH  TYR A  64     205.482 196.088 239.911  1.00  0.280          O  
ATOM   1026  H   TYR A  64     209.252 197.992 243.372  1.00  0.120          H  
ATOM   1027  HA  TYR A  64     208.877 200.699 244.589  1.00  0.290          H  
ATOM   1028 1HB  TYR A  64     206.949 200.879 243.052  1.00  0.340          H  
ATOM   1029 2HB  TYR A  64     208.457 200.662 242.212  1.00  0.340          H  
ATOM   1030  HD1 TYR A  64     205.253 199.142 243.195  1.00  0.340          H  
ATOM   1031  HD2 TYR A  64     208.806 198.837 240.894  1.00  0.340          H  
ATOM   1032  HE1 TYR A  64     204.262 197.330 241.871  1.00  0.340          H  
ATOM   1033  HE2 TYR A  64     207.832 197.060 239.565  1.00  0.340          H  
ATOM   1034  HH  TYR A  64     204.671 195.761 240.357  1.00  0.340          H  
ATOM   1035  N   VAL A  65     206.630 200.287 245.729  1.00  0.070          N  
ATOM   1036  CA  VAL A  65     205.547 199.930 246.634  1.00  0.070          C  
ATOM   1037  C   VAL A  65     204.210 200.301 246.019  1.00  0.100          C  
ATOM   1038  O   VAL A  65     203.936 201.471 245.726  1.00  0.170          O  
ATOM   1039  CB  VAL A  65     205.718 200.582 248.016  1.00  0.100          C  
ATOM   1040  CG1 VAL A  65     204.543 200.220 248.934  1.00  0.100          C  
ATOM   1041  CG2 VAL A  65     207.007 200.087 248.624  1.00  0.100          C  
ATOM   1042  H   VAL A  65     206.788 201.257 245.428  1.00  0.080          H  
ATOM   1043  HA  VAL A  65     205.556 198.852 246.781  1.00  0.080          H  
ATOM   1044  HB  VAL A  65     205.746 201.656 247.912  1.00  0.120          H  
ATOM   1045 1HG1 VAL A  65     204.688 200.682 249.907  1.00  0.120          H  
ATOM   1046 2HG1 VAL A  65     203.606 200.579 248.504  1.00  0.120          H  
ATOM   1047 3HG1 VAL A  65     204.496 199.135 249.049  1.00  0.120          H  
ATOM   1048 1HG2 VAL A  65     207.136 200.515 249.592  1.00  0.120          H  
ATOM   1049 2HG2 VAL A  65     206.977 199.045 248.721  1.00  0.120          H  
ATOM   1050 3HG2 VAL A  65     207.842 200.351 247.985  1.00  0.120          H  
ATOM   1051  N   LEU A  66     203.375 199.288 245.839  1.00  0.110          N  
ATOM   1052  CA  LEU A  66     202.081 199.467 245.216  1.00  0.150          C  
ATOM   1053  C   LEU A  66     200.923 199.002 246.062  1.00  0.100          C  
ATOM   1054  O   LEU A  66     200.884 197.868 246.555  1.00  0.100          O  
ATOM   1055  CB  LEU A  66     202.008 198.702 243.891  1.00  0.190          C  
ATOM   1056  CG  LEU A  66     200.628 198.698 243.130  1.00  0.190          C  
ATOM   1057  CD1 LEU A  66     200.285 200.112 242.612  1.00  0.190          C  
ATOM   1058  CD2 LEU A  66     200.714 197.689 242.020  1.00  0.190          C  
ATOM   1059  H   LEU A  66     203.666 198.358 246.155  1.00  0.130          H  
ATOM   1060  HA  LEU A  66     201.950 200.527 245.022  1.00  0.180          H  
ATOM   1061 1HB  LEU A  66     202.752 199.115 243.216  1.00  0.230          H  
ATOM   1062 2HB  LEU A  66     202.257 197.684 244.094  1.00  0.230          H  
ATOM   1063  HG  LEU A  66     199.826 198.390 243.800  1.00  0.230          H  
ATOM   1064 1HD1 LEU A  66     199.335 200.084 242.086  1.00  0.230          H  
ATOM   1065 2HD1 LEU A  66     200.203 200.806 243.434  1.00  0.230          H  
ATOM   1066 3HD1 LEU A  66     201.057 200.456 241.938  1.00  0.230          H  
ATOM   1067 1HD2 LEU A  66     199.762 197.649 241.482  1.00  0.230          H  
ATOM   1068 2HD2 LEU A  66     201.503 197.953 241.341  1.00  0.230          H  
ATOM   1069 3HD2 LEU A  66     200.930 196.704 242.445  1.00  0.230          H  
ATOM   1070  N   ILE A  67     199.958 199.877 246.186  1.00  0.110          N  
ATOM   1071  CA  ILE A  67     198.714 199.550 246.836  1.00  0.160          C  
ATOM   1072  C   ILE A  67     197.646 199.667 245.783  1.00  0.170          C  
ATOM   1073  O   ILE A  67     197.550 200.697 245.120  1.00  0.200          O  
ATOM   1074  CB  ILE A  67     198.419 200.489 248.002  1.00  0.200          C  
ATOM   1075  CG1 ILE A  67     199.552 200.351 249.084  1.00  0.200          C  
ATOM   1076  CG2 ILE A  67     197.009 200.178 248.545  1.00  0.200          C  
ATOM   1077  CD1 ILE A  67     199.585 201.444 250.153  1.00  0.200          C  
ATOM   1078  H   ILE A  67     200.111 200.813 245.787  1.00  0.130          H  
ATOM   1079  HA  ILE A  67     198.737 198.518 247.195  1.00  0.190          H  
ATOM   1080  HB  ILE A  67     198.444 201.485 247.655  1.00  0.240          H  
ATOM   1081 1HG1 ILE A  67     199.422 199.391 249.577  1.00  0.240          H  
ATOM   1082 2HG1 ILE A  67     200.518 200.349 248.585  1.00  0.240          H  
ATOM   1083 1HG2 ILE A  67     196.790 200.829 249.338  1.00  0.240          H  
ATOM   1084 2HG2 ILE A  67     196.254 200.314 247.768  1.00  0.240          H  
ATOM   1085 3HG2 ILE A  67     196.978 199.145 248.895  1.00  0.240          H  
ATOM   1086 1HD1 ILE A  67     200.400 201.235 250.844  1.00  0.240          H  
ATOM   1087 2HD1 ILE A  67     199.752 202.406 249.689  1.00  0.240          H  
ATOM   1088 3HD1 ILE A  67     198.666 201.482 250.695  1.00  0.240          H  
ATOM   1089  N   ALA A  68     196.864 198.627 245.571  1.00  0.180          N  
ATOM   1090  CA  ALA A  68     195.857 198.808 244.534  1.00  0.240          C  
ATOM   1091  C   ALA A  68     194.701 197.864 244.657  1.00  0.210          C  
ATOM   1092  O   ALA A  68     194.852 196.708 245.042  1.00  0.240          O  
ATOM   1093  CB  ALA A  68     196.473 198.652 243.158  1.00  0.310          C  
ATOM   1094  H   ALA A  68     196.969 197.778 246.146  1.00  0.220          H  
ATOM   1095  HA  ALA A  68     195.465 199.815 244.634  1.00  0.290          H  
ATOM   1096 1HB  ALA A  68     195.701 198.849 242.431  1.00  0.370          H  
ATOM   1097 2HB  ALA A  68     197.277 199.360 243.022  1.00  0.370          H  
ATOM   1098 3HB  ALA A  68     196.850 197.654 243.023  1.00  0.370          H  
ATOM   1099  N   LEU A  69     193.526 198.356 244.318  1.00  0.130          N  
ATOM   1100  CA  LEU A  69     192.318 197.525 244.329  1.00  0.080          C  
ATOM   1101  C   LEU A  69     192.126 196.860 245.717  1.00  0.100          C  
ATOM   1102  O   LEU A  69     191.563 195.770 245.832  1.00  0.470          O  
ATOM   1103  CB  LEU A  69     192.479 196.456 243.229  1.00  0.130          C  
ATOM   1104  CG  LEU A  69     192.883 197.022 241.812  1.00  0.130          C  
ATOM   1105  CD1 LEU A  69     193.111 195.879 240.863  1.00  0.130          C  
ATOM   1106  CD2 LEU A  69     191.809 197.966 241.289  1.00  0.130          C  
ATOM   1107  H   LEU A  69     193.504 199.329 243.980  1.00  0.160          H  
ATOM   1108  HA  LEU A  69     191.451 198.151 244.130  1.00  0.100          H  
ATOM   1109 1HB  LEU A  69     193.215 195.725 243.523  1.00  0.160          H  
ATOM   1110 2HB  LEU A  69     191.527 195.945 243.111  1.00  0.160          H  
ATOM   1111  HG  LEU A  69     193.815 197.561 241.894  1.00  0.160          H  
ATOM   1112 1HD1 LEU A  69     193.417 196.262 239.890  1.00  0.160          H  
ATOM   1113 2HD1 LEU A  69     193.899 195.233 241.258  1.00  0.160          H  
ATOM   1114 3HD1 LEU A  69     192.192 195.314 240.758  1.00  0.160          H  
ATOM   1115 1HD2 LEU A  69     192.113 198.349 240.314  1.00  0.160          H  
ATOM   1116 2HD2 LEU A  69     190.866 197.428 241.188  1.00  0.160          H  
ATOM   1117 3HD2 LEU A  69     191.678 198.801 241.970  1.00  0.160          H  
ATOM   1118  N   ASN A  70     192.652 197.525 246.748  1.00  0.270          N  
ATOM   1119  CA  ASN A  70     192.657 197.112 248.145  1.00  0.210          C  
ATOM   1120  C   ASN A  70     191.469 197.706 248.894  1.00  0.220          C  
ATOM   1121  O   ASN A  70     191.378 198.917 249.067  1.00  0.270          O  
ATOM   1122  CB  ASN A  70     193.982 197.500 248.783  1.00  0.320          C  
ATOM   1123  CG  ASN A  70     194.165 196.951 250.162  1.00  0.320          C  
ATOM   1124  OD1 ASN A  70     193.240 196.838 250.985  1.00  0.320          O  
ATOM   1125  ND2 ASN A  70     195.384 196.558 250.420  1.00  0.320          N  
ATOM   1126  H   ASN A  70     193.105 198.391 246.518  1.00  0.320          H  
ATOM   1127  HA  ASN A  70     192.548 196.028 248.185  1.00  0.250          H  
ATOM   1128 1HB  ASN A  70     194.807 197.149 248.154  1.00  0.380          H  
ATOM   1129 2HB  ASN A  70     194.051 198.589 248.833  1.00  0.380          H  
ATOM   1130 1HD2 ASN A  70     195.609 196.157 251.311  1.00  0.380          H  
ATOM   1131 2HD2 ASN A  70     196.090 196.659 249.707  1.00  0.380          H  
ATOM   1132  N   THR A  71     190.549 196.864 249.332  1.00  0.190          N  
ATOM   1133  CA  THR A  71     189.307 197.329 249.945  1.00  0.250          C  
ATOM   1134  C   THR A  71     189.370 197.553 251.470  1.00  0.250          C  
ATOM   1135  O   THR A  71     188.346 197.848 252.088  1.00  0.380          O  
ATOM   1136  CB  THR A  71     188.176 196.340 249.631  1.00  0.330          C  
ATOM   1137  OG1 THR A  71     188.468 195.073 250.207  1.00  0.330          O  
ATOM   1138  CG2 THR A  71     188.035 196.155 248.135  1.00  0.330          C  
ATOM   1139  H   THR A  71     190.679 195.858 249.192  1.00  0.230          H  
ATOM   1140  HA  THR A  71     189.050 198.281 249.487  1.00  0.300          H  
ATOM   1141  HB  THR A  71     187.242 196.724 250.042  1.00  0.390          H  
ATOM   1142  HG1 THR A  71     189.278 194.717 249.789  1.00  0.390          H  
ATOM   1143 1HG2 THR A  71     187.230 195.454 247.928  1.00  0.390          H  
ATOM   1144 2HG2 THR A  71     187.820 197.101 247.680  1.00  0.390          H  
ATOM   1145 3HG2 THR A  71     188.964 195.764 247.721  1.00  0.390          H  
ATOM   1146  N   VAL A  72     190.553 197.395 252.071  1.00  0.150          N  
ATOM   1147  CA  VAL A  72     190.767 197.574 253.515  1.00  0.140          C  
ATOM   1148  C   VAL A  72     191.107 199.034 253.852  1.00  0.140          C  
ATOM   1149  O   VAL A  72     191.946 199.635 253.196  1.00  0.130          O  
ATOM   1150  CB  VAL A  72     191.887 196.627 254.013  1.00  0.200          C  
ATOM   1151  CG1 VAL A  72     192.186 196.852 255.482  1.00  0.200          C  
ATOM   1152  CG2 VAL A  72     191.454 195.200 253.788  1.00  0.200          C  
ATOM   1153  H   VAL A  72     191.364 197.171 251.488  1.00  0.180          H  
ATOM   1154  HA  VAL A  72     189.842 197.314 254.034  1.00  0.170          H  
ATOM   1155  HB  VAL A  72     192.798 196.825 253.457  1.00  0.240          H  
ATOM   1156 1HG1 VAL A  72     192.970 196.178 255.802  1.00  0.240          H  
ATOM   1157 2HG1 VAL A  72     192.519 197.858 255.638  1.00  0.240          H  
ATOM   1158 3HG1 VAL A  72     191.292 196.664 256.075  1.00  0.240          H  
ATOM   1159 1HG2 VAL A  72     192.241 194.518 254.111  1.00  0.240          H  
ATOM   1160 2HG2 VAL A  72     190.551 194.999 254.345  1.00  0.240          H  
ATOM   1161 3HG2 VAL A  72     191.256 195.060 252.739  1.00  0.240          H  
ATOM   1162  N   GLU A  73     190.481 199.592 254.900  1.00  0.140          N  
ATOM   1163  CA  GLU A  73     190.674 200.993 255.316  1.00  0.150          C  
ATOM   1164  C   GLU A  73     192.114 201.442 255.646  1.00  0.160          C  
ATOM   1165  O   GLU A  73     192.467 202.614 255.413  1.00  0.180          O  
ATOM   1166  CB  GLU A  73     189.797 201.275 256.537  1.00  0.210          C  
ATOM   1167  CG  GLU A  73     188.307 201.275 256.246  1.00  0.210          C  
ATOM   1168  CD  GLU A  73     187.668 199.900 256.209  1.00  0.210          C  
ATOM   1169  OE1 GLU A  73     188.372 198.915 256.369  1.00  0.210          O  
ATOM   1170  OE2 GLU A  73     186.466 199.841 256.034  1.00  0.210          O  
ATOM   1171  H   GLU A  73     189.797 199.033 255.416  1.00  0.170          H  
ATOM   1172  HA  GLU A  73     190.308 201.613 254.505  1.00  0.180          H  
ATOM   1173 1HB  GLU A  73     189.992 200.530 257.308  1.00  0.250          H  
ATOM   1174 2HB  GLU A  73     190.055 202.252 256.951  1.00  0.250          H  
ATOM   1175 1HG  GLU A  73     187.803 201.877 257.000  1.00  0.250          H  
ATOM   1176 2HG  GLU A  73     188.155 201.759 255.276  1.00  0.250          H  
ATOM   1177  N   ARG A  74     192.922 200.547 256.224  1.00  0.160          N  
ATOM   1178  CA  ARG A  74     194.310 200.858 256.569  1.00  0.180          C  
ATOM   1179  C   ARG A  74     195.235 199.664 256.312  1.00  0.180          C  
ATOM   1180  O   ARG A  74     194.885 198.528 256.633  1.00  0.190          O  
ATOM   1181  CB  ARG A  74     194.444 201.241 258.039  1.00  0.240          C  
ATOM   1182  CG  ARG A  74     193.695 202.490 258.459  1.00  0.240          C  
ATOM   1183  CD  ARG A  74     193.971 202.856 259.869  1.00  0.240          C  
ATOM   1184  NE  ARG A  74     193.282 204.084 260.259  1.00  0.240          N  
ATOM   1185  CZ  ARG A  74     192.052 204.175 260.812  1.00  0.240          C  
ATOM   1186  NH1 ARG A  74     191.324 203.104 261.075  1.00  0.240          N  
ATOM   1187  NH2 ARG A  74     191.597 205.381 261.089  1.00  0.240          N  
ATOM   1188  H   ARG A  74     192.563 199.625 256.421  1.00  0.190          H  
ATOM   1189  HA  ARG A  74     194.643 201.698 255.956  1.00  0.220          H  
ATOM   1190 1HB  ARG A  74     194.087 200.421 258.660  1.00  0.290          H  
ATOM   1191 2HB  ARG A  74     195.497 201.395 258.275  1.00  0.290          H  
ATOM   1192 1HG  ARG A  74     193.999 203.310 257.817  1.00  0.290          H  
ATOM   1193 2HG  ARG A  74     192.624 202.335 258.357  1.00  0.290          H  
ATOM   1194 1HD  ARG A  74     193.667 202.052 260.535  1.00  0.290          H  
ATOM   1195 2HD  ARG A  74     195.042 203.027 259.982  1.00  0.290          H  
ATOM   1196  HE  ARG A  74     193.751 204.984 260.076  1.00  0.290          H  
ATOM   1197 1HH1 ARG A  74     191.678 202.185 260.864  1.00  0.290          H  
ATOM   1198 2HH1 ARG A  74     190.410 203.204 261.493  1.00  0.290          H  
ATOM   1199 1HH2 ARG A  74     192.204 206.186 260.865  1.00  0.290          H  
ATOM   1200 2HH2 ARG A  74     190.690 205.517 261.504  1.00  0.290          H  
ATOM   1201  N   ILE A  75     196.441 199.932 255.807  1.00  0.180          N  
ATOM   1202  CA  ILE A  75     197.457 198.899 255.619  1.00  0.170          C  
ATOM   1203  C   ILE A  75     198.578 199.055 256.651  1.00  0.150          C  
ATOM   1204  O   ILE A  75     199.273 200.073 256.645  1.00  0.130          O  
ATOM   1205  CB  ILE A  75     198.039 198.955 254.201  1.00  0.240          C  
ATOM   1206  CG1 ILE A  75     196.930 198.668 253.228  1.00  0.240          C  
ATOM   1207  CG2 ILE A  75     199.196 197.960 254.047  1.00  0.240          C  
ATOM   1208  CD1 ILE A  75     197.228 199.053 251.853  1.00  0.240          C  
ATOM   1209  H   ILE A  75     196.650 200.885 255.535  1.00  0.220          H  
ATOM   1210  HA  ILE A  75     196.954 197.951 255.711  1.00  0.200          H  
ATOM   1211  HB  ILE A  75     198.404 199.962 254.001  1.00  0.290          H  
ATOM   1212 1HG1 ILE A  75     196.729 197.613 253.222  1.00  0.290          H  
ATOM   1213 2HG1 ILE A  75     196.052 199.153 253.563  1.00  0.290          H  
ATOM   1214 1HG2 ILE A  75     199.615 198.004 253.050  1.00  0.290          H  
ATOM   1215 2HG2 ILE A  75     199.973 198.201 254.756  1.00  0.290          H  
ATOM   1216 3HG2 ILE A  75     198.837 196.960 254.230  1.00  0.290          H  
ATOM   1217 1HD1 ILE A  75     196.379 198.829 251.235  1.00  0.290          H  
ATOM   1218 2HD1 ILE A  75     197.405 200.108 251.835  1.00  0.290          H  
ATOM   1219 3HD1 ILE A  75     198.095 198.530 251.479  1.00  0.290          H  
ATOM   1220  N   PRO A  76     198.855 198.033 257.477  1.00  0.140          N  
ATOM   1221  CA  PRO A  76     199.804 198.027 258.570  1.00  0.130          C  
ATOM   1222  C   PRO A  76     201.265 197.935 258.156  1.00  0.130          C  
ATOM   1223  O   PRO A  76     201.929 196.923 258.363  1.00  0.130          O  
ATOM   1224  CB  PRO A  76     199.381 196.795 259.364  1.00  0.200          C  
ATOM   1225  CG  PRO A  76     198.863 195.882 258.351  1.00  0.200          C  
ATOM   1226  CD  PRO A  76     198.155 196.764 257.343  1.00  0.200          C  
ATOM   1227  HA  PRO A  76     199.648 198.931 259.181  1.00  0.160          H  
ATOM   1228 1HB  PRO A  76     200.243 196.390 259.919  1.00  0.230          H  
ATOM   1229 2HB  PRO A  76     198.625 197.075 260.114  1.00  0.230          H  
ATOM   1230 1HG  PRO A  76     199.708 195.343 257.914  1.00  0.230          H  
ATOM   1231 2HG  PRO A  76     198.207 195.136 258.807  1.00  0.230          H  
ATOM   1232 1HD  PRO A  76     198.313 196.343 256.364  1.00  0.230          H  
ATOM   1233 2HD  PRO A  76     197.086 196.864 257.614  1.00  0.230          H  
ATOM   1234  N   LEU A  77     201.736 199.008 257.552  1.00  0.130          N  
ATOM   1235  CA  LEU A  77     203.125 199.162 257.154  1.00  0.130          C  
ATOM   1236  C   LEU A  77     203.690 200.400 257.826  1.00  0.100          C  
ATOM   1237  O   LEU A  77     204.454 201.164 257.232  1.00  0.110          O  
ATOM   1238  CB  LEU A  77     203.251 199.296 255.623  1.00  0.180          C  
ATOM   1239  CG  LEU A  77     202.993 198.083 254.748  1.00  0.180          C  
ATOM   1240  CD1 LEU A  77     202.817 198.529 253.288  1.00  0.180          C  
ATOM   1241  CD2 LEU A  77     204.236 197.169 254.811  1.00  0.180          C  
ATOM   1242  H   LEU A  77     201.072 199.765 257.373  1.00  0.160          H  
ATOM   1243  HA  LEU A  77     203.691 198.296 257.498  1.00  0.160          H  
ATOM   1244 1HB  LEU A  77     202.520 200.017 255.326  1.00  0.220          H  
ATOM   1245 2HB  LEU A  77     204.226 199.683 255.377  1.00  0.220          H  
ATOM   1246  HG  LEU A  77     202.115 197.554 255.091  1.00  0.220          H  
ATOM   1247 1HD1 LEU A  77     202.655 197.653 252.658  1.00  0.220          H  
ATOM   1248 2HD1 LEU A  77     201.960 199.196 253.203  1.00  0.220          H  
ATOM   1249 3HD1 LEU A  77     203.713 199.053 252.958  1.00  0.220          H  
ATOM   1250 1HD2 LEU A  77     204.087 196.305 254.181  1.00  0.220          H  
ATOM   1251 2HD2 LEU A  77     205.113 197.716 254.466  1.00  0.220          H  
ATOM   1252 3HD2 LEU A  77     204.407 196.840 255.833  1.00  0.220          H  
ATOM   1253  N   GLU A  78     203.423 200.521 259.138  1.00  0.080          N  
ATOM   1254  CA  GLU A  78     203.907 201.650 259.925  1.00  0.060          C  
ATOM   1255  C   GLU A  78     205.414 201.680 259.931  1.00  0.050          C  
ATOM   1256  O   GLU A  78     206.053 202.738 259.936  1.00  0.030          O  
ATOM   1257  CB  GLU A  78     203.425 201.556 261.379  1.00  0.090          C  
ATOM   1258  CG  GLU A  78     201.900 201.574 261.589  1.00  0.090          C  
ATOM   1259  CD  GLU A  78     201.270 200.197 261.588  1.00  0.090          C  
ATOM   1260  OE1 GLU A  78     201.938 199.242 261.242  1.00  0.090          O  
ATOM   1261  OE2 GLU A  78     200.122 200.100 261.963  1.00  0.090          O  
ATOM   1262  H   GLU A  78     202.812 199.841 259.604  1.00  0.100          H  
ATOM   1263  HA  GLU A  78     203.551 202.568 259.484  1.00  0.070          H  
ATOM   1264 1HB  GLU A  78     203.807 200.638 261.822  1.00  0.110          H  
ATOM   1265 2HB  GLU A  78     203.854 202.375 261.942  1.00  0.110          H  
ATOM   1266 1HG  GLU A  78     201.680 202.051 262.537  1.00  0.110          H  
ATOM   1267 2HG  GLU A  78     201.451 202.175 260.798  1.00  0.110          H  
ATOM   1268  N   ASN A  79     205.993 200.496 259.838  1.00  0.080          N  
ATOM   1269  CA  ASN A  79     207.416 200.307 259.885  1.00  0.090          C  
ATOM   1270  C   ASN A  79     208.085 200.331 258.527  1.00  0.090          C  
ATOM   1271  O   ASN A  79     209.259 199.999 258.446  1.00  0.130          O  
ATOM   1272  CB  ASN A  79     207.707 199.012 260.604  1.00  0.120          C  
ATOM   1273  CG  ASN A  79     207.368 199.114 262.069  1.00  0.120          C  
ATOM   1274  OD1 ASN A  79     207.640 200.141 262.708  1.00  0.120          O  
ATOM   1275  ND2 ASN A  79     206.773 198.081 262.616  1.00  0.120          N  
ATOM   1276  H   ASN A  79     205.407 199.673 259.820  1.00  0.100          H  
ATOM   1277  HA  ASN A  79     207.848 201.125 260.457  1.00  0.110          H  
ATOM   1278 1HB  ASN A  79     207.124 198.201 260.158  1.00  0.150          H  
ATOM   1279 2HB  ASN A  79     208.759 198.756 260.497  1.00  0.150          H  
ATOM   1280 1HD2 ASN A  79     206.527 198.105 263.584  1.00  0.150          H  
ATOM   1281 2HD2 ASN A  79     206.558 197.246 262.066  1.00  0.150          H  
ATOM   1282  N   LEU A  80     207.368 200.713 257.464  1.00  0.080          N  
ATOM   1283  CA  LEU A  80     208.030 200.831 256.170  1.00  0.070          C  
ATOM   1284  C   LEU A  80     208.860 202.094 256.253  1.00  0.050          C  
ATOM   1285  O   LEU A  80     208.333 203.159 256.563  1.00  0.030          O  
ATOM   1286  CB  LEU A  80     207.020 200.913 255.014  1.00  0.100          C  
ATOM   1287  CG  LEU A  80     207.599 201.096 253.554  1.00  0.100          C  
ATOM   1288  CD1 LEU A  80     208.421 199.857 253.124  1.00  0.100          C  
ATOM   1289  CD2 LEU A  80     206.428 201.340 252.589  1.00  0.100          C  
ATOM   1290  H   LEU A  80     206.380 200.959 257.555  1.00  0.100          H  
ATOM   1291  HA  LEU A  80     208.682 199.981 256.023  1.00  0.080          H  
ATOM   1292 1HB  LEU A  80     206.467 199.983 255.016  1.00  0.120          H  
ATOM   1293 2HB  LEU A  80     206.320 201.726 255.218  1.00  0.120          H  
ATOM   1294  HG  LEU A  80     208.266 201.965 253.535  1.00  0.120          H  
ATOM   1295 1HD1 LEU A  80     208.811 200.017 252.117  1.00  0.120          H  
ATOM   1296 2HD1 LEU A  80     209.254 199.700 253.801  1.00  0.120          H  
ATOM   1297 3HD1 LEU A  80     207.780 198.974 253.133  1.00  0.120          H  
ATOM   1298 1HD2 LEU A  80     206.811 201.492 251.591  1.00  0.120          H  
ATOM   1299 2HD2 LEU A  80     205.759 200.477 252.598  1.00  0.120          H  
ATOM   1300 3HD2 LEU A  80     205.876 202.229 252.904  1.00  0.120          H  
ATOM   1301  N   GLN A  81     210.163 201.977 256.012  1.00  0.050          N  
ATOM   1302  CA  GLN A  81     211.065 203.102 256.156  1.00  0.040          C  
ATOM   1303  C   GLN A  81     211.574 203.625 254.819  1.00  0.040          C  
ATOM   1304  O   GLN A  81     211.660 204.851 254.600  1.00  0.060          O  
ATOM   1305  CB  GLN A  81     212.237 202.643 257.021  1.00  0.060          C  
ATOM   1306  CG  GLN A  81     211.839 202.270 258.433  1.00  0.060          C  
ATOM   1307  CD  GLN A  81     212.912 201.531 259.168  1.00  0.060          C  
ATOM   1308  OE1 GLN A  81     213.989 201.289 258.631  1.00  0.060          O  
ATOM   1309  NE2 GLN A  81     212.619 201.138 260.399  1.00  0.060          N  
ATOM   1310  H   GLN A  81     210.550 201.075 255.740  1.00  0.060          H  
ATOM   1311  HA  GLN A  81     210.539 203.893 256.659  1.00  0.050          H  
ATOM   1312 1HB  GLN A  81     212.726 201.781 256.559  1.00  0.070          H  
ATOM   1313 2HB  GLN A  81     212.962 203.446 257.095  1.00  0.070          H  
ATOM   1314 1HG  GLN A  81     211.645 203.187 258.972  1.00  0.070          H  
ATOM   1315 2HG  GLN A  81     210.958 201.665 258.416  1.00  0.070          H  
ATOM   1316 1HE2 GLN A  81     213.299 200.627 260.932  1.00  0.070          H  
ATOM   1317 2HE2 GLN A  81     211.725 201.343 260.796  1.00  0.070          H  
ATOM   1318  N   ILE A  82     211.910 202.683 253.926  1.00  0.030          N  
ATOM   1319  CA  ILE A  82     212.475 203.039 252.631  1.00  0.040          C  
ATOM   1320  C   ILE A  82     211.894 202.305 251.424  1.00  0.050          C  
ATOM   1321  O   ILE A  82     211.728 201.075 251.416  1.00  0.060          O  
ATOM   1322  CB  ILE A  82     214.013 202.840 252.650  1.00  0.050          C  
ATOM   1323  CG1 ILE A  82     214.665 203.314 251.283  1.00  0.050          C  
ATOM   1324  CG2 ILE A  82     214.351 201.384 252.941  1.00  0.050          C  
ATOM   1325  CD1 ILE A  82     216.181 203.471 251.305  1.00  0.050          C  
ATOM   1326  H   ILE A  82     211.789 201.700 254.180  1.00  0.040          H  
ATOM   1327  HA  ILE A  82     212.290 204.100 252.478  1.00  0.050          H  
ATOM   1328  HB  ILE A  82     214.419 203.477 253.432  1.00  0.060          H  
ATOM   1329 1HG1 ILE A  82     214.429 202.592 250.510  1.00  0.060          H  
ATOM   1330 2HG1 ILE A  82     214.242 204.285 251.007  1.00  0.060          H  
ATOM   1331 1HG2 ILE A  82     215.414 201.236 252.987  1.00  0.060          H  
ATOM   1332 2HG2 ILE A  82     213.914 201.091 253.896  1.00  0.060          H  
ATOM   1333 3HG2 ILE A  82     213.959 200.764 252.160  1.00  0.060          H  
ATOM   1334 1HD1 ILE A  82     216.519 203.797 250.345  1.00  0.060          H  
ATOM   1335 2HD1 ILE A  82     216.458 204.221 252.049  1.00  0.060          H  
ATOM   1336 3HD1 ILE A  82     216.658 202.527 251.541  1.00  0.060          H  
ATOM   1337  N   ILE A  83     211.664 203.082 250.376  1.00  0.060          N  
ATOM   1338  CA  ILE A  83     211.288 202.563 249.079  1.00  0.070          C  
ATOM   1339  C   ILE A  83     212.475 202.838 248.192  1.00  0.080          C  
ATOM   1340  O   ILE A  83     212.773 203.998 247.905  1.00  0.110          O  
ATOM   1341  CB  ILE A  83     210.034 203.271 248.536  1.00  0.090          C  
ATOM   1342  CG1 ILE A  83     208.905 203.040 249.539  1.00  0.090          C  
ATOM   1343  CG2 ILE A  83     209.689 202.789 247.070  1.00  0.090          C  
ATOM   1344  CD1 ILE A  83     207.639 203.797 249.274  1.00  0.090          C  
ATOM   1345  H   ILE A  83     211.786 204.094 250.498  1.00  0.070          H  
ATOM   1346  HA  ILE A  83     211.122 201.487 249.132  1.00  0.080          H  
ATOM   1347  HB  ILE A  83     210.222 204.328 248.519  1.00  0.110          H  
ATOM   1348 1HG1 ILE A  83     208.716 202.002 249.561  1.00  0.110          H  
ATOM   1349 2HG1 ILE A  83     209.251 203.325 250.522  1.00  0.110          H  
ATOM   1350 1HG2 ILE A  83     208.812 203.307 246.687  1.00  0.110          H  
ATOM   1351 2HG2 ILE A  83     210.529 203.001 246.407  1.00  0.110          H  
ATOM   1352 3HG2 ILE A  83     209.502 201.714 247.068  1.00  0.110          H  
ATOM   1353 1HD1 ILE A  83     206.910 203.558 250.048  1.00  0.110          H  
ATOM   1354 2HD1 ILE A  83     207.839 204.861 249.290  1.00  0.110          H  
ATOM   1355 3HD1 ILE A  83     207.242 203.520 248.314  1.00  0.110          H  
ATOM   1356  N   ARG A  84     213.180 201.812 247.759  1.00  0.070          N  
ATOM   1357  CA  ARG A  84     214.354 202.132 246.988  1.00  0.080          C  
ATOM   1358  C   ARG A  84     213.980 202.571 245.575  1.00  0.110          C  
ATOM   1359  O   ARG A  84     214.576 203.509 245.045  1.00  0.130          O  
ATOM   1360  CB  ARG A  84     215.356 200.991 247.011  1.00  0.110          C  
ATOM   1361  CG  ARG A  84     216.037 200.816 248.388  1.00  0.110          C  
ATOM   1362  CD  ARG A  84     217.103 199.783 248.409  1.00  0.110          C  
ATOM   1363  NE  ARG A  84     217.721 199.713 249.732  1.00  0.110          N  
ATOM   1364  CZ  ARG A  84     218.751 200.487 250.181  1.00  0.110          C  
ATOM   1365  NH1 ARG A  84     219.333 201.379 249.397  1.00  0.110          N  
ATOM   1366  NH2 ARG A  84     219.142 200.312 251.421  1.00  0.110          N  
ATOM   1367  H   ARG A  84     212.931 200.840 247.979  1.00  0.080          H  
ATOM   1368  HA  ARG A  84     214.850 202.966 247.475  1.00  0.100          H  
ATOM   1369 1HB  ARG A  84     214.856 200.066 246.768  1.00  0.130          H  
ATOM   1370 2HB  ARG A  84     216.124 201.160 246.261  1.00  0.130          H  
ATOM   1371 1HG  ARG A  84     216.440 201.747 248.740  1.00  0.130          H  
ATOM   1372 2HG  ARG A  84     215.272 200.487 249.096  1.00  0.130          H  
ATOM   1373 1HD  ARG A  84     216.666 198.813 248.195  1.00  0.130          H  
ATOM   1374 2HD  ARG A  84     217.866 200.005 247.669  1.00  0.130          H  
ATOM   1375  HE  ARG A  84     217.340 199.034 250.411  1.00  0.130          H  
ATOM   1376 1HH1 ARG A  84     219.016 201.500 248.452  1.00  0.130          H  
ATOM   1377 2HH1 ARG A  84     220.134 201.954 249.719  1.00  0.130          H  
ATOM   1378 1HH2 ARG A  84     218.662 199.591 251.979  1.00  0.130          H  
ATOM   1379 2HH2 ARG A  84     219.891 200.885 251.843  1.00  0.130          H  
ATOM   1380  N   GLY A  85     212.980 201.949 244.954  1.00  0.130          N  
ATOM   1381  CA  GLY A  85     212.673 202.356 243.593  1.00  0.150          C  
ATOM   1382  C   GLY A  85     213.693 201.849 242.572  1.00  0.140          C  
ATOM   1383  O   GLY A  85     213.940 202.504 241.565  1.00  0.160          O  
ATOM   1384  H   GLY A  85     212.431 201.195 245.382  1.00  0.160          H  
ATOM   1385 1HA  GLY A  85     211.687 201.972 243.328  1.00  0.180          H  
ATOM   1386 2HA  GLY A  85     212.613 203.444 243.541  1.00  0.180          H  
ATOM   1387  N   ASN A  86     214.295 200.665 242.785  1.00  0.120          N  
ATOM   1388  CA  ASN A  86     215.281 200.179 241.812  1.00  0.130          C  
ATOM   1389  C   ASN A  86     214.574 199.381 240.713  1.00  0.170          C  
ATOM   1390  O   ASN A  86     215.193 198.796 239.821  1.00  0.210          O  
ATOM   1391  CB  ASN A  86     216.348 199.349 242.496  1.00  0.180          C  
ATOM   1392  CG  ASN A  86     217.253 200.177 243.384  1.00  0.180          C  
ATOM   1393  OD1 ASN A  86     217.545 201.349 243.117  1.00  0.180          O  
ATOM   1394  ND2 ASN A  86     217.712 199.572 244.448  1.00  0.180          N  
ATOM   1395  H   ASN A  86     214.096 200.085 243.612  1.00  0.140          H  
ATOM   1396  HA  ASN A  86     215.759 201.037 241.338  1.00  0.160          H  
ATOM   1397 1HB  ASN A  86     215.875 198.570 243.092  1.00  0.210          H  
ATOM   1398 2HB  ASN A  86     216.955 198.853 241.740  1.00  0.210          H  
ATOM   1399 1HD2 ASN A  86     218.322 200.056 245.071  1.00  0.210          H  
ATOM   1400 2HD2 ASN A  86     217.463 198.620 244.628  1.00  0.210          H  
ATOM   1401  N   MET A  87     213.258 199.377 240.823  1.00  0.160          N  
ATOM   1402  CA  MET A  87     212.292 198.774 239.940  1.00  0.220          C  
ATOM   1403  C   MET A  87     211.219 199.839 239.940  1.00  0.200          C  
ATOM   1404  O   MET A  87     211.111 200.569 240.926  1.00  0.130          O  
ATOM   1405  CB  MET A  87     211.765 197.473 240.525  1.00  0.280          C  
ATOM   1406  CG  MET A  87     212.866 196.500 240.945  1.00  0.280          C  
ATOM   1407  SD  MET A  87     212.269 194.977 241.666  1.00  0.280          S  
ATOM   1408  CE  MET A  87     213.824 194.392 242.307  1.00  0.280          C  
ATOM   1409  H   MET A  87     212.901 199.894 241.609  1.00  0.190          H  
ATOM   1410  HA  MET A  87     212.692 198.652 238.934  1.00  0.260          H  
ATOM   1411 1HB  MET A  87     211.126 197.689 241.361  1.00  0.340          H  
ATOM   1412 2HB  MET A  87     211.147 196.970 239.779  1.00  0.340          H  
ATOM   1413 1HG  MET A  87     213.474 196.257 240.077  1.00  0.340          H  
ATOM   1414 2HG  MET A  87     213.514 196.972 241.677  1.00  0.340          H  
ATOM   1415 1HE  MET A  87     213.688 193.431 242.778  1.00  0.340          H  
ATOM   1416 2HE  MET A  87     214.539 194.293 241.491  1.00  0.340          H  
ATOM   1417 3HE  MET A  87     214.206 195.104 243.041  1.00  0.340          H  
ATOM   1418  N   TYR A  88     210.425 199.957 238.890  1.00  0.290          N  
ATOM   1419  CA  TYR A  88     209.402 200.998 238.939  1.00  0.320          C  
ATOM   1420  C   TYR A  88     208.025 200.473 238.581  1.00  0.410          C  
ATOM   1421  O   TYR A  88     207.889 199.502 237.828  1.00  0.500          O  
ATOM   1422  CB  TYR A  88     209.783 202.152 238.026  1.00  0.440          C  
ATOM   1423  CG  TYR A  88     211.098 202.823 238.328  1.00  0.440          C  
ATOM   1424  CD1 TYR A  88     212.267 202.310 237.780  1.00  0.440          C  
ATOM   1425  CD2 TYR A  88     211.144 203.966 239.118  1.00  0.440          C  
ATOM   1426  CE1 TYR A  88     213.465 202.927 238.017  1.00  0.440          C  
ATOM   1427  CE2 TYR A  88     212.351 204.581 239.349  1.00  0.440          C  
ATOM   1428  CZ  TYR A  88     213.506 204.066 238.797  1.00  0.440          C  
ATOM   1429  OH  TYR A  88     214.709 204.693 239.003  1.00  0.440          O  
ATOM   1430  H   TYR A  88     210.521 199.357 238.085  1.00  0.350          H  
ATOM   1431  HA  TYR A  88     209.333 201.385 239.955  1.00  0.380          H  
ATOM   1432 1HB  TYR A  88     209.768 201.846 236.978  1.00  0.520          H  
ATOM   1433 2HB  TYR A  88     209.039 202.903 238.155  1.00  0.520          H  
ATOM   1434  HD1 TYR A  88     212.233 201.422 237.155  1.00  0.520          H  
ATOM   1435  HD2 TYR A  88     210.234 204.376 239.545  1.00  0.520          H  
ATOM   1436  HE1 TYR A  88     214.378 202.527 237.580  1.00  0.520          H  
ATOM   1437  HE2 TYR A  88     212.402 205.470 239.954  1.00  0.520          H  
ATOM   1438  HH  TYR A  88     215.409 204.179 238.599  1.00  0.520          H  
ATOM   1439  N   TYR A  89     207.004 201.093 239.170  1.00  0.430          N  
ATOM   1440  CA  TYR A  89     205.617 200.786 238.865  1.00  0.580          C  
ATOM   1441  C   TYR A  89     205.305 201.254 237.432  1.00  0.480          C  
ATOM   1442  O   TYR A  89     204.784 200.515 236.585  1.00  0.500          O  
ATOM   1443  CB  TYR A  89     204.679 201.369 239.925  1.00  0.750          C  
ATOM   1444  CG  TYR A  89     203.315 201.145 239.544  1.00  0.750          C  
ATOM   1445  CD1 TYR A  89     202.770 199.895 239.592  1.00  0.750          C  
ATOM   1446  CD2 TYR A  89     202.612 202.183 239.091  1.00  0.750          C  
ATOM   1447  CE1 TYR A  89     201.499 199.719 239.143  1.00  0.750          C  
ATOM   1448  CE2 TYR A  89     201.365 202.010 238.629  1.00  0.750          C  
ATOM   1449  CZ  TYR A  89     200.807 200.772 238.648  1.00  0.750          C  
ATOM   1450  OH  TYR A  89     199.559 200.583 238.172  1.00  0.750          O  
ATOM   1451  H   TYR A  89     207.209 201.893 239.778  1.00  0.520          H  
ATOM   1452  HA  TYR A  89     205.497 199.703 238.885  1.00  0.700          H  
ATOM   1453 1HB  TYR A  89     204.855 200.910 240.894  1.00  0.900          H  
ATOM   1454 2HB  TYR A  89     204.850 202.444 240.029  1.00  0.900          H  
ATOM   1455  HD1 TYR A  89     203.343 199.051 239.966  1.00  0.900          H  
ATOM   1456  HD2 TYR A  89     203.066 203.162 239.082  1.00  0.900          H  
ATOM   1457  HE1 TYR A  89     201.051 198.755 239.164  1.00  0.900          H  
ATOM   1458  HE2 TYR A  89     200.809 202.862 238.235  1.00  0.900          H  
ATOM   1459  HH  TYR A  89     199.220 201.419 237.838  1.00  0.900          H  
ATOM   1460  N   GLU A  90     205.665 202.512 237.179  1.00  0.410          N  
ATOM   1461  CA  GLU A  90     205.536 203.164 235.867  1.00  0.360          C  
ATOM   1462  C   GLU A  90     206.945 203.580 235.573  1.00  0.420          C  
ATOM   1463  O   GLU A  90     207.707 203.749 236.509  1.00  0.600          O  
ATOM   1464  CB  GLU A  90     204.642 204.409 235.836  1.00  0.520          C  
ATOM   1465  CG  GLU A  90     203.217 204.208 236.204  1.00  0.520          C  
ATOM   1466  CD  GLU A  90     202.364 205.444 236.057  1.00  0.520          C  
ATOM   1467  OE1 GLU A  90     202.833 206.399 235.490  1.00  0.520          O  
ATOM   1468  OE2 GLU A  90     201.243 205.433 236.534  1.00  0.520          O  
ATOM   1469  H   GLU A  90     206.102 203.010 237.958  1.00  0.490          H  
ATOM   1470  HA  GLU A  90     205.209 202.444 235.113  1.00  0.430          H  
ATOM   1471 1HB  GLU A  90     205.046 205.117 236.513  1.00  0.630          H  
ATOM   1472 2HB  GLU A  90     204.676 204.850 234.845  1.00  0.630          H  
ATOM   1473 1HG  GLU A  90     202.786 203.381 235.634  1.00  0.630          H  
ATOM   1474 2HG  GLU A  90     203.216 203.952 237.202  1.00  0.630          H  
ATOM   1475  N   ASN A  91     207.309 203.859 234.338  1.00  0.370          N  
ATOM   1476  CA  ASN A  91     208.712 204.206 234.095  1.00  0.420          C  
ATOM   1477  C   ASN A  91     209.235 205.350 234.980  1.00  0.400          C  
ATOM   1478  O   ASN A  91     210.418 205.373 235.319  1.00  0.430          O  
ATOM   1479  CB  ASN A  91     208.920 204.552 232.637  1.00  0.570          C  
ATOM   1480  CG  ASN A  91     208.835 203.346 231.744  1.00  0.570          C  
ATOM   1481  OD1 ASN A  91     208.943 202.200 232.199  1.00  0.570          O  
ATOM   1482  ND2 ASN A  91     208.640 203.580 230.476  1.00  0.570          N  
ATOM   1483  H   ASN A  91     206.654 203.755 233.574  1.00  0.440          H  
ATOM   1484  HA  ASN A  91     209.323 203.332 234.334  1.00  0.500          H  
ATOM   1485 1HB  ASN A  91     208.171 205.281 232.324  1.00  0.680          H  
ATOM   1486 2HB  ASN A  91     209.897 205.015 232.513  1.00  0.680          H  
ATOM   1487 1HD2 ASN A  91     208.575 202.818 229.834  1.00  0.680          H  
ATOM   1488 2HD2 ASN A  91     208.557 204.520 230.144  1.00  0.680          H  
ATOM   1489  N   SER A  92     208.377 206.314 235.326  1.00  0.370          N  
ATOM   1490  CA  SER A  92     208.805 207.429 236.161  1.00  0.360          C  
ATOM   1491  C   SER A  92     208.405 207.329 237.643  1.00  0.370          C  
ATOM   1492  O   SER A  92     208.731 208.233 238.409  1.00  0.450          O  
ATOM   1493  CB  SER A  92     208.251 208.733 235.606  1.00  0.510          C  
ATOM   1494  OG  SER A  92     208.767 209.017 234.331  1.00  0.510          O  
ATOM   1495  H   SER A  92     207.424 206.287 234.999  1.00  0.440          H  
ATOM   1496  HA  SER A  92     209.892 207.478 236.115  1.00  0.430          H  
ATOM   1497 1HB  SER A  92     207.171 208.666 235.550  1.00  0.610          H  
ATOM   1498 2HB  SER A  92     208.492 209.549 236.289  1.00  0.610          H  
ATOM   1499  HG  SER A  92     208.427 209.882 234.096  1.00  0.610          H  
ATOM   1500  N   TYR A  93     207.685 206.273 238.058  1.00  0.340          N  
ATOM   1501  CA  TYR A  93     207.123 206.200 239.431  1.00  0.280          C  
ATOM   1502  C   TYR A  93     207.484 204.965 240.266  1.00  0.220          C  
ATOM   1503  O   TYR A  93     207.325 203.818 239.825  1.00  0.230          O  
ATOM   1504  CB  TYR A  93     205.590 206.294 239.361  1.00  0.420          C  
ATOM   1505  CG  TYR A  93     205.048 207.632 238.854  1.00  0.420          C  
ATOM   1506  CD1 TYR A  93     204.997 207.928 237.508  1.00  0.420          C  
ATOM   1507  CD2 TYR A  93     204.588 208.548 239.752  1.00  0.420          C  
ATOM   1508  CE1 TYR A  93     204.499 209.131 237.081  1.00  0.420          C  
ATOM   1509  CE2 TYR A  93     204.092 209.770 239.327  1.00  0.420          C  
ATOM   1510  CZ  TYR A  93     204.045 210.053 237.996  1.00  0.420          C  
ATOM   1511  OH  TYR A  93     203.545 211.248 237.563  1.00  0.420          O  
ATOM   1512  H   TYR A  93     207.541 205.499 237.409  1.00  0.410          H  
ATOM   1513  HA  TYR A  93     207.484 207.059 239.982  1.00  0.340          H  
ATOM   1514 1HB  TYR A  93     205.202 205.501 238.734  1.00  0.500          H  
ATOM   1515 2HB  TYR A  93     205.186 206.133 240.363  1.00  0.500          H  
ATOM   1516  HD1 TYR A  93     205.347 207.224 236.772  1.00  0.500          H  
ATOM   1517  HD2 TYR A  93     204.621 208.312 240.803  1.00  0.500          H  
ATOM   1518  HE1 TYR A  93     204.464 209.351 236.015  1.00  0.500          H  
ATOM   1519  HE2 TYR A  93     203.731 210.501 240.057  1.00  0.500          H  
ATOM   1520  HH  TYR A  93     203.583 211.281 236.603  1.00  0.500          H  
ATOM   1521  N   ALA A  94     207.928 205.228 241.513  1.00  0.170          N  
ATOM   1522  CA  ALA A  94     208.316 204.190 242.490  1.00  0.090          C  
ATOM   1523  C   ALA A  94     207.246 203.920 243.563  1.00  0.120          C  
ATOM   1524  O   ALA A  94     207.276 202.870 244.212  1.00  0.150          O  
ATOM   1525  CB  ALA A  94     209.613 204.554 243.168  1.00  0.160          C  
ATOM   1526  H   ALA A  94     207.976 206.216 241.782  1.00  0.200          H  
ATOM   1527  HA  ALA A  94     208.472 203.262 241.942  1.00  0.110          H  
ATOM   1528 1HB  ALA A  94     209.899 203.757 243.848  1.00  0.190          H  
ATOM   1529 2HB  ALA A  94     210.375 204.678 242.410  1.00  0.190          H  
ATOM   1530 3HB  ALA A  94     209.497 205.483 243.729  1.00  0.190          H  
ATOM   1531  N   LEU A  95     206.361 204.879 243.814  1.00  0.130          N  
ATOM   1532  CA  LEU A  95     205.314 204.683 244.826  1.00  0.140          C  
ATOM   1533  C   LEU A  95     203.951 205.023 244.267  1.00  0.120          C  
ATOM   1534  O   LEU A  95     203.782 206.093 243.673  1.00  0.150          O  
ATOM   1535  CB  LEU A  95     205.593 205.521 246.098  1.00  0.190          C  
ATOM   1536  CG  LEU A  95     204.410 205.599 247.196  1.00  0.190          C  
ATOM   1537  CD1 LEU A  95     204.099 204.237 247.811  1.00  0.190          C  
ATOM   1538  CD2 LEU A  95     204.831 206.562 248.303  1.00  0.190          C  
ATOM   1539  H   LEU A  95     206.407 205.766 243.302  1.00  0.160          H  
ATOM   1540  HA  LEU A  95     205.301 203.630 245.108  1.00  0.170          H  
ATOM   1541 1HB  LEU A  95     206.467 205.101 246.587  1.00  0.230          H  
ATOM   1542 2HB  LEU A  95     205.839 206.534 245.791  1.00  0.230          H  
ATOM   1543  HG  LEU A  95     203.499 205.965 246.717  1.00  0.230          H  
ATOM   1544 1HD1 LEU A  95     203.296 204.346 248.538  1.00  0.230          H  
ATOM   1545 2HD1 LEU A  95     203.783 203.541 247.050  1.00  0.230          H  
ATOM   1546 3HD1 LEU A  95     204.964 203.848 248.303  1.00  0.230          H  
ATOM   1547 1HD2 LEU A  95     204.032 206.639 249.035  1.00  0.230          H  
ATOM   1548 2HD2 LEU A  95     205.728 206.187 248.785  1.00  0.230          H  
ATOM   1549 3HD2 LEU A  95     205.034 207.537 247.889  1.00  0.230          H  
ATOM   1550  N   ALA A  96     202.982 204.111 244.418  1.00  0.080          N  
ATOM   1551  CA  ALA A  96     201.649 204.431 243.921  1.00  0.110          C  
ATOM   1552  C   ALA A  96     200.525 203.742 244.679  1.00  0.140          C  
ATOM   1553  O   ALA A  96     200.667 202.605 245.143  1.00  0.110          O  
ATOM   1554  CB  ALA A  96     201.531 204.056 242.440  1.00  0.140          C  
ATOM   1555  H   ALA A  96     203.185 203.216 244.881  1.00  0.100          H  
ATOM   1556  HA  ALA A  96     201.521 205.496 244.043  1.00  0.130          H  
ATOM   1557 1HB  ALA A  96     200.547 204.353 242.079  1.00  0.170          H  
ATOM   1558 2HB  ALA A  96     202.296 204.576 241.865  1.00  0.170          H  
ATOM   1559 3HB  ALA A  96     201.657 202.982 242.321  1.00  0.170          H  
ATOM   1560  N   VAL A  97     199.394 204.446 244.763  1.00  0.200          N  
ATOM   1561  CA  VAL A  97     198.162 203.900 245.333  1.00  0.240          C  
ATOM   1562  C   VAL A  97     197.066 204.095 244.299  1.00  0.280          C  
ATOM   1563  O   VAL A  97     196.723 205.240 243.967  1.00  0.330          O  
ATOM   1564  CB  VAL A  97     197.770 204.602 246.632  1.00  0.320          C  
ATOM   1565  CG1 VAL A  97     196.509 203.995 247.204  1.00  0.320          C  
ATOM   1566  CG2 VAL A  97     198.914 204.537 247.620  1.00  0.320          C  
ATOM   1567  H   VAL A  97     199.408 205.391 244.355  1.00  0.240          H  
ATOM   1568  HA  VAL A  97     198.297 202.848 245.527  1.00  0.290          H  
ATOM   1569  HB  VAL A  97     197.534 205.599 246.409  1.00  0.380          H  
ATOM   1570 1HG1 VAL A  97     196.244 204.531 248.103  1.00  0.380          H  
ATOM   1571 2HG1 VAL A  97     195.700 204.070 246.482  1.00  0.380          H  
ATOM   1572 3HG1 VAL A  97     196.674 202.953 247.441  1.00  0.380          H  
ATOM   1573 1HG2 VAL A  97     198.626 205.042 248.531  1.00  0.380          H  
ATOM   1574 2HG2 VAL A  97     199.142 203.528 247.837  1.00  0.380          H  
ATOM   1575 3HG2 VAL A  97     199.792 205.010 247.197  1.00  0.380          H  
ATOM   1576  N   LEU A  98     196.520 202.997 243.792  1.00  0.220          N  
ATOM   1577  CA  LEU A  98     195.575 203.117 242.693  1.00  0.220          C  
ATOM   1578  C   LEU A  98     194.238 202.406 242.884  1.00  0.230          C  
ATOM   1579  O   LEU A  98     194.173 201.194 243.131  1.00  0.220          O  
ATOM   1580  CB  LEU A  98     196.283 202.579 241.454  1.00  0.310          C  
ATOM   1581  CG  LEU A  98     197.656 203.273 241.126  1.00  0.310          C  
ATOM   1582  CD1 LEU A  98     198.274 202.549 240.065  1.00  0.310          C  
ATOM   1583  CD2 LEU A  98     197.494 204.756 240.722  1.00  0.310          C  
ATOM   1584  H   LEU A  98     196.810 202.086 244.157  1.00  0.260          H  
ATOM   1585  HA  LEU A  98     195.343 204.170 242.551  1.00  0.260          H  
ATOM   1586 1HB  LEU A  98     196.479 201.519 241.607  1.00  0.370          H  
ATOM   1587 2HB  LEU A  98     195.624 202.688 240.592  1.00  0.370          H  
ATOM   1588  HG  LEU A  98     198.308 203.203 241.988  1.00  0.370          H  
ATOM   1589 1HD1 LEU A  98     199.219 203.016 239.874  1.00  0.370          H  
ATOM   1590 2HD1 LEU A  98     198.415 201.513 240.361  1.00  0.370          H  
ATOM   1591 3HD1 LEU A  98     197.650 202.597 239.177  1.00  0.370          H  
ATOM   1592 1HD2 LEU A  98     198.472 205.181 240.497  1.00  0.370          H  
ATOM   1593 2HD2 LEU A  98     196.863 204.820 239.838  1.00  0.370          H  
ATOM   1594 3HD2 LEU A  98     197.045 205.325 241.521  1.00  0.370          H  
ATOM   1595  N   SER A  99     193.164 203.170 242.735  1.00  0.250          N  
ATOM   1596  CA  SER A  99     191.804 202.632 242.815  1.00  0.300          C  
ATOM   1597  C   SER A  99     191.623 201.708 244.018  1.00  0.330          C  
ATOM   1598  O   SER A  99     191.078 200.605 243.913  1.00  0.370          O  
ATOM   1599  CB  SER A  99     191.442 201.906 241.525  1.00  0.400          C  
ATOM   1600  OG  SER A  99     191.446 202.775 240.405  1.00  0.400          O  
ATOM   1601  H   SER A  99     193.316 204.171 242.552  1.00  0.300          H  
ATOM   1602  HA  SER A  99     191.125 203.468 242.932  1.00  0.360          H  
ATOM   1603 1HB  SER A  99     192.153 201.102 241.357  1.00  0.480          H  
ATOM   1604 2HB  SER A  99     190.457 201.455 241.633  1.00  0.480          H  
ATOM   1605  HG  SER A  99     191.323 202.207 239.644  1.00  0.480          H  
ATOM   1606  N   ASN A 100     192.058 202.161 245.181  1.00  0.330          N  
ATOM   1607  CA  ASN A 100     192.044 201.371 246.414  1.00  0.330          C  
ATOM   1608  C   ASN A 100     190.685 201.284 247.102  1.00  0.330          C  
ATOM   1609  O   ASN A 100     190.548 201.671 248.271  1.00  0.330          O  
ATOM   1610  CB  ASN A 100     193.056 201.966 247.346  1.00  0.460          C  
ATOM   1611  CG  ASN A 100     192.695 203.376 247.622  1.00  0.460          C  
ATOM   1612  OD1 ASN A 100     191.706 203.904 247.101  1.00  0.460          O  
ATOM   1613  ND2 ASN A 100     193.487 204.029 248.363  1.00  0.460          N  
ATOM   1614  H   ASN A 100     192.449 203.111 245.193  1.00  0.400          H  
ATOM   1615  HA  ASN A 100     192.339 200.356 246.165  1.00  0.400          H  
ATOM   1616 1HB  ASN A 100     193.087 201.401 248.280  1.00  0.550          H  
ATOM   1617 2HB  ASN A 100     194.050 201.930 246.895  1.00  0.550          H  
ATOM   1618 1HD2 ASN A 100     193.318 204.992 248.561  1.00  0.550          H  
ATOM   1619 2HD2 ASN A 100     194.286 203.582 248.742  1.00  0.550          H  
ATOM   1620  N   TYR A 101     189.677 200.793 246.379  1.00  0.340          N  
ATOM   1621  CA  TYR A 101     188.335 200.709 246.956  1.00  0.350          C  
ATOM   1622  C   TYR A 101     187.441 199.633 246.302  1.00  0.350          C  
ATOM   1623  O   TYR A 101     187.730 199.120 245.215  1.00  0.370          O  
ATOM   1624  CB  TYR A 101     187.693 202.119 246.905  1.00  0.490          C  
ATOM   1625  CG  TYR A 101     187.382 202.644 245.525  1.00  0.490          C  
ATOM   1626  CD1 TYR A 101     186.086 202.606 245.074  1.00  0.490          C  
ATOM   1627  CD2 TYR A 101     188.376 203.116 244.699  1.00  0.490          C  
ATOM   1628  CE1 TYR A 101     185.761 203.029 243.810  1.00  0.490          C  
ATOM   1629  CE2 TYR A 101     188.059 203.534 243.434  1.00  0.490          C  
ATOM   1630  CZ  TYR A 101     186.758 203.494 242.980  1.00  0.490          C  
ATOM   1631  OH  TYR A 101     186.451 203.911 241.692  1.00  0.490          O  
ATOM   1632  H   TYR A 101     189.878 200.485 245.424  1.00  0.410          H  
ATOM   1633  HA  TYR A 101     188.436 200.426 247.999  1.00  0.420          H  
ATOM   1634 1HB  TYR A 101     186.759 202.101 247.468  1.00  0.580          H  
ATOM   1635 2HB  TYR A 101     188.348 202.835 247.395  1.00  0.580          H  
ATOM   1636  HD1 TYR A 101     185.312 202.242 245.731  1.00  0.580          H  
ATOM   1637  HD2 TYR A 101     189.404 203.156 245.039  1.00  0.580          H  
ATOM   1638  HE1 TYR A 101     184.724 202.991 243.472  1.00  0.580          H  
ATOM   1639  HE2 TYR A 101     188.833 203.890 242.790  1.00  0.580          H  
ATOM   1640  HH  TYR A 101     185.506 203.813 241.537  1.00  0.580          H  
ATOM   1641  N   ASP A 102     186.353 199.286 247.004  1.00  0.340          N  
ATOM   1642  CA  ASP A 102     185.306 198.346 246.566  1.00  0.360          C  
ATOM   1643  C   ASP A 102     184.231 199.085 245.774  1.00  0.300          C  
ATOM   1644  O   ASP A 102     184.472 200.162 245.237  1.00  0.220          O  
ATOM   1645  CB  ASP A 102     184.665 197.574 247.728  1.00  0.500          C  
ATOM   1646  CG  ASP A 102     183.852 198.412 248.652  1.00  0.500          C  
ATOM   1647  OD1 ASP A 102     183.701 199.601 248.380  1.00  0.500          O  
ATOM   1648  OD2 ASP A 102     183.317 197.863 249.591  1.00  0.500          O  
ATOM   1649  H   ASP A 102     186.218 199.753 247.910  1.00  0.410          H  
ATOM   1650  HA  ASP A 102     185.761 197.609 245.903  1.00  0.430          H  
ATOM   1651 1HB  ASP A 102     184.065 196.753 247.351  1.00  0.600          H  
ATOM   1652 2HB  ASP A 102     185.442 197.132 248.325  1.00  0.600          H  
ATOM   1653  N   ALA A 103     183.043 198.494 245.616  1.00  0.310          N  
ATOM   1654  CA  ALA A 103     182.004 199.140 244.815  1.00  0.260          C  
ATOM   1655  C   ALA A 103     181.327 200.301 245.561  1.00  0.230          C  
ATOM   1656  O   ALA A 103     180.144 200.233 245.902  1.00  0.260          O  
ATOM   1657  CB  ALA A 103     180.947 198.131 244.415  1.00  0.380          C  
ATOM   1658  H   ALA A 103     182.845 197.611 246.059  1.00  0.370          H  
ATOM   1659  HA  ALA A 103     182.474 199.544 243.918  1.00  0.310          H  
ATOM   1660 1HB  ALA A 103     180.198 198.623 243.792  1.00  0.460          H  
ATOM   1661 2HB  ALA A 103     181.408 197.320 243.855  1.00  0.460          H  
ATOM   1662 3HB  ALA A 103     180.473 197.735 245.311  1.00  0.460          H  
ATOM   1663  N   ASN A 104     182.106 201.358 245.766  1.00  0.220          N  
ATOM   1664  CA  ASN A 104     181.776 202.610 246.443  1.00  0.240          C  
ATOM   1665  C   ASN A 104     181.276 202.532 247.893  1.00  0.330          C  
ATOM   1666  O   ASN A 104     180.440 203.351 248.286  1.00  0.380          O  
ATOM   1667  CB  ASN A 104     180.769 203.365 245.599  1.00  0.330          C  
ATOM   1668  CG  ASN A 104     181.335 203.763 244.273  1.00  0.330          C  
ATOM   1669  OD1 ASN A 104     182.421 204.357 244.186  1.00  0.330          O  
ATOM   1670  ND2 ASN A 104     180.622 203.445 243.223  1.00  0.330          N  
ATOM   1671  H   ASN A 104     183.057 201.246 245.421  1.00  0.260          H  
ATOM   1672  HA  ASN A 104     182.694 203.198 246.472  1.00  0.290          H  
ATOM   1673 1HB  ASN A 104     179.883 202.751 245.440  1.00  0.390          H  
ATOM   1674 2HB  ASN A 104     180.452 204.263 246.124  1.00  0.390          H  
ATOM   1675 1HD2 ASN A 104     180.942 203.684 242.307  1.00  0.390          H  
ATOM   1676 2HD2 ASN A 104     179.751 202.964 243.339  1.00  0.390          H  
ATOM   1677  N   LYS A 105     181.802 201.611 248.712  1.00  0.360          N  
ATOM   1678  CA  LYS A 105     181.392 201.551 250.114  1.00  0.450          C  
ATOM   1679  C   LYS A 105     182.583 201.822 251.043  1.00  0.420          C  
ATOM   1680  O   LYS A 105     182.435 202.475 252.081  1.00  0.500          O  
ATOM   1681  CB  LYS A 105     180.767 200.187 250.437  1.00  0.590          C  
ATOM   1682  CG  LYS A 105     179.532 199.792 249.574  1.00  0.590          C  
ATOM   1683  CD  LYS A 105     178.329 200.714 249.772  1.00  0.590          C  
ATOM   1684  CE  LYS A 105     177.129 200.225 248.966  1.00  0.590          C  
ATOM   1685  NZ  LYS A 105     175.937 201.122 249.120  1.00  0.590          N  
ATOM   1686  H   LYS A 105     182.488 200.927 248.377  1.00  0.430          H  
ATOM   1687  HA  LYS A 105     180.658 202.330 250.302  1.00  0.540          H  
ATOM   1688 1HB  LYS A 105     181.519 199.413 250.304  1.00  0.710          H  
ATOM   1689 2HB  LYS A 105     180.468 200.168 251.483  1.00  0.710          H  
ATOM   1690 1HG  LYS A 105     179.819 199.816 248.521  1.00  0.710          H  
ATOM   1691 2HG  LYS A 105     179.240 198.775 249.822  1.00  0.710          H  
ATOM   1692 1HD  LYS A 105     178.068 200.761 250.829  1.00  0.710          H  
ATOM   1693 2HD  LYS A 105     178.576 201.718 249.428  1.00  0.710          H  
ATOM   1694 1HE  LYS A 105     177.408 200.185 247.911  1.00  0.710          H  
ATOM   1695 2HE  LYS A 105     176.862 199.223 249.299  1.00  0.710          H  
ATOM   1696 1HZ  LYS A 105     175.170 200.761 248.568  1.00  0.710          H  
ATOM   1697 2HZ  LYS A 105     175.661 201.161 250.092  1.00  0.710          H  
ATOM   1698 3HZ  LYS A 105     176.173 202.052 248.799  1.00  0.710          H  
ATOM   1699  N   THR A 106     183.761 201.324 250.660  1.00  0.320          N  
ATOM   1700  CA  THR A 106     184.976 201.461 251.474  1.00  0.290          C  
ATOM   1701  C   THR A 106     186.280 201.262 250.694  1.00  0.310          C  
ATOM   1702  O   THR A 106     186.312 200.656 249.618  1.00  0.320          O  
ATOM   1703  CB  THR A 106     184.977 200.522 252.683  1.00  0.420          C  
ATOM   1704  OG1 THR A 106     186.109 200.844 253.494  1.00  0.420          O  
ATOM   1705  CG2 THR A 106     185.066 199.079 252.244  1.00  0.420          C  
ATOM   1706  H   THR A 106     183.790 200.790 249.786  1.00  0.380          H  
ATOM   1707  HA  THR A 106     184.994 202.477 251.868  1.00  0.350          H  
ATOM   1708  HB  THR A 106     184.067 200.671 253.263  1.00  0.500          H  
ATOM   1709  HG1 THR A 106     186.033 200.394 254.372  1.00  0.500          H  
ATOM   1710 1HG2 THR A 106     185.076 198.449 253.125  1.00  0.500          H  
ATOM   1711 2HG2 THR A 106     184.205 198.839 251.633  1.00  0.500          H  
ATOM   1712 3HG2 THR A 106     185.975 198.904 251.672  1.00  0.500          H  
ATOM   1713  N   GLY A 107     187.366 201.782 251.256  1.00  0.330          N  
ATOM   1714  CA  GLY A 107     188.707 201.665 250.684  1.00  0.310          C  
ATOM   1715  C   GLY A 107     189.687 202.368 251.593  1.00  0.310          C  
ATOM   1716  O   GLY A 107     189.291 202.839 252.662  1.00  0.310          O  
ATOM   1717  H   GLY A 107     187.250 202.246 252.149  1.00  0.400          H  
ATOM   1718 1HA  GLY A 107     188.989 200.618 250.564  1.00  0.370          H  
ATOM   1719 2HA  GLY A 107     188.722 202.138 249.710  1.00  0.370          H  
ATOM   1720  N   LEU A 108     190.948 202.503 251.190  1.00  0.300          N  
ATOM   1721  CA  LEU A 108     191.844 203.135 252.160  1.00  0.290          C  
ATOM   1722  C   LEU A 108     191.415 204.509 252.529  1.00  0.310          C  
ATOM   1723  O   LEU A 108     191.238 205.356 251.666  1.00  0.350          O  
ATOM   1724  CB  LEU A 108     193.282 203.361 251.731  1.00  0.410          C  
ATOM   1725  CG  LEU A 108     194.235 202.244 251.576  1.00  0.410          C  
ATOM   1726  CD1 LEU A 108     195.484 202.811 251.074  1.00  0.410          C  
ATOM   1727  CD2 LEU A 108     194.520 201.655 252.885  1.00  0.410          C  
ATOM   1728  H   LEU A 108     191.227 202.150 250.264  1.00  0.360          H  
ATOM   1729  HA  LEU A 108     191.835 202.530 253.051  1.00  0.350          H  
ATOM   1730 1HB  LEU A 108     193.259 203.914 250.845  1.00  0.490          H  
ATOM   1731 2HB  LEU A 108     193.719 204.005 252.497  1.00  0.490          H  
ATOM   1732  HG  LEU A 108     193.855 201.484 250.890  1.00  0.490          H  
ATOM   1733 1HD1 LEU A 108     196.224 202.049 251.006  1.00  0.490          H  
ATOM   1734 2HD1 LEU A 108     195.361 203.276 250.128  1.00  0.490          H  
ATOM   1735 3HD1 LEU A 108     195.780 203.546 251.804  1.00  0.490          H  
ATOM   1736 1HD2 LEU A 108     195.230 200.906 252.751  1.00  0.490          H  
ATOM   1737 2HD2 LEU A 108     194.911 202.413 253.553  1.00  0.490          H  
ATOM   1738 3HD2 LEU A 108     193.644 201.236 253.305  1.00  0.490          H  
ATOM   1739  N   LYS A 109     191.404 204.770 253.813  1.00  0.290          N  
ATOM   1740  CA  LYS A 109     191.074 206.079 254.315  1.00  0.300          C  
ATOM   1741  C   LYS A 109     192.373 206.740 254.695  1.00  0.320          C  
ATOM   1742  O   LYS A 109     192.567 207.958 254.553  1.00  0.410          O  
ATOM   1743  CB  LYS A 109     190.148 205.974 255.521  1.00  0.420          C  
ATOM   1744  CG  LYS A 109     188.771 205.415 255.194  1.00  0.420          C  
ATOM   1745  CD  LYS A 109     187.880 205.339 256.440  1.00  0.420          C  
ATOM   1746  CE  LYS A 109     186.491 204.800 256.099  1.00  0.420          C  
ATOM   1747  NZ  LYS A 109     185.611 204.702 257.304  1.00  0.420          N  
ATOM   1748  H   LYS A 109     191.621 204.000 254.445  1.00  0.350          H  
ATOM   1749  HA  LYS A 109     190.595 206.657 253.537  1.00  0.360          H  
ATOM   1750 1HB  LYS A 109     190.610 205.337 256.278  1.00  0.500          H  
ATOM   1751 2HB  LYS A 109     190.018 206.966 255.957  1.00  0.500          H  
ATOM   1752 1HG  LYS A 109     188.301 206.054 254.443  1.00  0.500          H  
ATOM   1753 2HG  LYS A 109     188.884 204.412 254.771  1.00  0.500          H  
ATOM   1754 1HD  LYS A 109     188.343 204.672 257.171  1.00  0.500          H  
ATOM   1755 2HD  LYS A 109     187.781 206.329 256.887  1.00  0.500          H  
ATOM   1756 1HE  LYS A 109     186.022 205.460 255.371  1.00  0.500          H  
ATOM   1757 2HE  LYS A 109     186.595 203.808 255.657  1.00  0.500          H  
ATOM   1758 1HZ  LYS A 109     184.708 204.338 257.030  1.00  0.500          H  
ATOM   1759 2HZ  LYS A 109     186.031 204.080 257.981  1.00  0.500          H  
ATOM   1760 3HZ  LYS A 109     185.494 205.618 257.715  1.00  0.500          H  
ATOM   1761  N   GLU A 110     193.295 205.909 255.171  1.00  0.250          N  
ATOM   1762  CA  GLU A 110     194.564 206.421 255.648  1.00  0.270          C  
ATOM   1763  C   GLU A 110     195.717 205.551 255.158  1.00  0.330          C  
ATOM   1764  O   GLU A 110     195.550 204.360 254.915  1.00  0.390          O  
ATOM   1765  CB  GLU A 110     194.529 206.536 257.182  1.00  0.370          C  
ATOM   1766  CG  GLU A 110     193.380 207.467 257.682  1.00  0.370          C  
ATOM   1767  CD  GLU A 110     193.346 207.774 259.145  1.00  0.370          C  
ATOM   1768  OE1 GLU A 110     193.687 206.946 259.958  1.00  0.370          O  
ATOM   1769  OE2 GLU A 110     192.959 208.881 259.454  1.00  0.370          O  
ATOM   1770  H   GLU A 110     193.087 204.909 255.231  1.00  0.300          H  
ATOM   1771  HA  GLU A 110     194.716 207.422 255.244  1.00  0.320          H  
ATOM   1772 1HB  GLU A 110     194.393 205.562 257.624  1.00  0.440          H  
ATOM   1773 2HB  GLU A 110     195.483 206.930 257.540  1.00  0.440          H  
ATOM   1774 1HG  GLU A 110     193.427 208.406 257.127  1.00  0.440          H  
ATOM   1775 2HG  GLU A 110     192.436 206.990 257.441  1.00  0.440          H  
ATOM   1776  N   LEU A 111     196.889 206.168 255.039  1.00  0.420          N  
ATOM   1777  CA  LEU A 111     198.127 205.496 254.670  1.00  0.510          C  
ATOM   1778  C   LEU A 111     199.117 205.678 255.782  1.00  0.310          C  
ATOM   1779  O   LEU A 111     200.043 206.460 255.621  1.00  0.390          O  
ATOM   1780  CB  LEU A 111     198.719 206.158 253.410  1.00  0.680          C  
ATOM   1781  CG  LEU A 111     197.934 206.011 252.141  1.00  0.680          C  
ATOM   1782  CD1 LEU A 111     198.394 207.021 251.118  1.00  0.680          C  
ATOM   1783  CD2 LEU A 111     198.228 204.629 251.575  1.00  0.680          C  
ATOM   1784  H   LEU A 111     196.940 207.156 255.305  1.00  0.500          H  
ATOM   1785  HA  LEU A 111     197.938 204.447 254.494  1.00  0.610          H  
ATOM   1786 1HB  LEU A 111     198.832 207.224 253.603  1.00  0.810          H  
ATOM   1787 2HB  LEU A 111     199.708 205.741 253.235  1.00  0.810          H  
ATOM   1788  HG  LEU A 111     196.885 206.134 252.343  1.00  0.810          H  
ATOM   1789 1HD1 LEU A 111     197.833 206.888 250.196  1.00  0.810          H  
ATOM   1790 2HD1 LEU A 111     198.223 208.027 251.501  1.00  0.810          H  
ATOM   1791 3HD1 LEU A 111     199.455 206.886 250.929  1.00  0.810          H  
ATOM   1792 1HD2 LEU A 111     197.685 204.498 250.646  1.00  0.810          H  
ATOM   1793 2HD2 LEU A 111     199.295 204.536 251.379  1.00  0.810          H  
ATOM   1794 3HD2 LEU A 111     197.939 203.864 252.283  1.00  0.810          H  
ATOM   1795  N   PRO A 112     199.050 204.896 256.869  1.00  0.110          N  
ATOM   1796  CA  PRO A 112     199.828 205.093 258.076  1.00  0.090          C  
ATOM   1797  C   PRO A 112     201.259 204.643 257.890  1.00  0.120          C  
ATOM   1798  O   PRO A 112     201.742 203.769 258.589  1.00  0.380          O  
ATOM   1799  CB  PRO A 112     199.072 204.228 259.093  1.00  0.140          C  
ATOM   1800  CG  PRO A 112     198.507 203.091 258.271  1.00  0.140          C  
ATOM   1801  CD  PRO A 112     198.138 203.725 256.931  1.00  0.140          C  
ATOM   1802  HA  PRO A 112     199.784 206.149 258.371  1.00  0.110          H  
ATOM   1803 1HB  PRO A 112     199.759 203.880 259.881  1.00  0.160          H  
ATOM   1804 2HB  PRO A 112     198.292 204.828 259.590  1.00  0.160          H  
ATOM   1805 1HG  PRO A 112     199.263 202.288 258.166  1.00  0.160          H  
ATOM   1806 2HG  PRO A 112     197.649 202.648 258.787  1.00  0.160          H  
ATOM   1807 1HD  PRO A 112     198.333 203.008 256.129  1.00  0.160          H  
ATOM   1808 2HD  PRO A 112     197.092 204.041 256.968  1.00  0.160          H  
ATOM   1809  N   MET A 113     202.006 205.353 257.068  1.00  0.150          N  
ATOM   1810  CA  MET A 113     203.358 204.946 256.725  1.00  0.130          C  
ATOM   1811  C   MET A 113     204.221 205.880 257.530  1.00  0.110          C  
ATOM   1812  O   MET A 113     205.008 206.681 257.027  1.00  0.120          O  
ATOM   1813  CB  MET A 113     203.600 205.144 255.223  1.00  0.190          C  
ATOM   1814  CG  MET A 113     202.574 204.456 254.321  1.00  0.190          C  
ATOM   1815  SD  MET A 113     202.573 202.691 254.434  1.00  0.190          S  
ATOM   1816  CE  MET A 113     200.852 202.310 254.026  1.00  0.190          C  
ATOM   1817  H   MET A 113     201.563 206.128 256.575  1.00  0.180          H  
ATOM   1818  HA  MET A 113     203.550 203.914 257.033  1.00  0.160          H  
ATOM   1819 1HB  MET A 113     203.581 206.204 254.997  1.00  0.230          H  
ATOM   1820 2HB  MET A 113     204.584 204.769 254.959  1.00  0.230          H  
ATOM   1821 1HG  MET A 113     201.591 204.805 254.570  1.00  0.230          H  
ATOM   1822 2HG  MET A 113     202.776 204.733 253.290  1.00  0.230          H  
ATOM   1823 1HE  MET A 113     200.691 201.232 254.065  1.00  0.230          H  
ATOM   1824 2HE  MET A 113     200.205 202.792 254.748  1.00  0.230          H  
ATOM   1825 3HE  MET A 113     200.622 202.678 253.027  1.00  0.230          H  
ATOM   1826  N   ARG A 114     204.062 205.699 258.832  1.00  0.140          N  
ATOM   1827  CA  ARG A 114     204.596 206.533 259.891  1.00  0.130          C  
ATOM   1828  C   ARG A 114     206.105 206.703 259.807  1.00  0.070          C  
ATOM   1829  O   ARG A 114     206.628 207.798 260.011  1.00  0.060          O  
ATOM   1830  CB  ARG A 114     204.231 205.907 261.231  1.00  0.190          C  
ATOM   1831  CG  ARG A 114     202.717 205.943 261.601  1.00  0.190          C  
ATOM   1832  CD  ARG A 114     202.476 205.239 262.894  1.00  0.190          C  
ATOM   1833  NE  ARG A 114     201.048 205.143 263.274  1.00  0.190          N  
ATOM   1834  CZ  ARG A 114     200.577 204.403 264.304  1.00  0.190          C  
ATOM   1835  NH1 ARG A 114     201.394 203.694 265.056  1.00  0.190          N  
ATOM   1836  NH2 ARG A 114     199.283 204.395 264.546  1.00  0.190          N  
ATOM   1837  H   ARG A 114     203.422 204.932 259.055  1.00  0.170          H  
ATOM   1838  HA  ARG A 114     204.131 207.515 259.820  1.00  0.160          H  
ATOM   1839 1HB  ARG A 114     204.547 204.860 261.234  1.00  0.220          H  
ATOM   1840 2HB  ARG A 114     204.778 206.413 262.026  1.00  0.220          H  
ATOM   1841 1HG  ARG A 114     202.389 206.979 261.702  1.00  0.220          H  
ATOM   1842 2HG  ARG A 114     202.128 205.446 260.828  1.00  0.220          H  
ATOM   1843 1HD  ARG A 114     202.873 204.244 262.828  1.00  0.220          H  
ATOM   1844 2HD  ARG A 114     202.996 205.780 263.684  1.00  0.220          H  
ATOM   1845  HE  ARG A 114     200.346 205.680 262.754  1.00  0.220          H  
ATOM   1846 1HH1 ARG A 114     202.385 203.699 264.873  1.00  0.220          H  
ATOM   1847 2HH1 ARG A 114     201.028 203.146 265.819  1.00  0.220          H  
ATOM   1848 1HH2 ARG A 114     198.675 204.953 263.948  1.00  0.220          H  
ATOM   1849 2HH2 ARG A 114     198.902 203.854 265.303  1.00  0.220          H  
ATOM   1850  N   ASN A 115     206.812 205.639 259.456  1.00  0.050          N  
ATOM   1851  CA  ASN A 115     208.258 205.725 259.365  1.00  0.050          C  
ATOM   1852  C   ASN A 115     208.776 205.928 257.951  1.00  0.040          C  
ATOM   1853  O   ASN A 115     209.990 205.876 257.747  1.00  0.050          O  
ATOM   1854  CB  ASN A 115     208.895 204.487 259.955  1.00  0.070          C  
ATOM   1855  CG  ASN A 115     208.735 204.396 261.440  1.00  0.070          C  
ATOM   1856  OD1 ASN A 115     209.459 205.055 262.200  1.00  0.070          O  
ATOM   1857  ND2 ASN A 115     207.794 203.608 261.876  1.00  0.070          N  
ATOM   1858  H   ASN A 115     206.346 204.738 259.322  1.00  0.060          H  
ATOM   1859  HA  ASN A 115     208.586 206.585 259.947  1.00  0.060          H  
ATOM   1860 1HB  ASN A 115     208.468 203.599 259.483  1.00  0.080          H  
ATOM   1861 2HB  ASN A 115     209.950 204.497 259.727  1.00  0.080          H  
ATOM   1862 1HD2 ASN A 115     207.634 203.508 262.857  1.00  0.080          H  
ATOM   1863 2HD2 ASN A 115     207.213 203.110 261.210  1.00  0.080          H  
ATOM   1864  N   LEU A 116     207.919 206.233 256.972  1.00  0.030          N  
ATOM   1865  CA  LEU A 116     208.482 206.388 255.644  1.00  0.020          C  
ATOM   1866  C   LEU A 116     209.222 207.698 255.576  1.00  0.030          C  
ATOM   1867  O   LEU A 116     208.632 208.781 255.592  1.00  0.020          O  
ATOM   1868  CB  LEU A 116     207.397 206.314 254.534  1.00  0.030          C  
ATOM   1869  CG  LEU A 116     207.885 206.507 253.010  1.00  0.030          C  
ATOM   1870  CD1 LEU A 116     208.869 205.395 252.602  1.00  0.030          C  
ATOM   1871  CD2 LEU A 116     206.658 206.491 252.068  1.00  0.030          C  
ATOM   1872  H   LEU A 116     206.915 206.339 257.141  1.00  0.040          H  
ATOM   1873  HA  LEU A 116     209.190 205.582 255.480  1.00  0.020          H  
ATOM   1874 1HB  LEU A 116     206.925 205.334 254.601  1.00  0.040          H  
ATOM   1875 2HB  LEU A 116     206.637 207.066 254.745  1.00  0.040          H  
ATOM   1876  HG  LEU A 116     208.399 207.464 252.917  1.00  0.040          H  
ATOM   1877 1HD1 LEU A 116     209.190 205.555 251.570  1.00  0.040          H  
ATOM   1878 2HD1 LEU A 116     209.731 205.416 253.233  1.00  0.040          H  
ATOM   1879 3HD1 LEU A 116     208.384 204.424 252.684  1.00  0.040          H  
ATOM   1880 1HD2 LEU A 116     206.985 206.638 251.037  1.00  0.040          H  
ATOM   1881 2HD2 LEU A 116     206.144 205.529 252.151  1.00  0.040          H  
ATOM   1882 3HD2 LEU A 116     205.981 207.281 252.345  1.00  0.040          H  
ATOM   1883  N   GLN A 117     210.548 207.583 255.520  1.00  0.050          N  
ATOM   1884  CA  GLN A 117     211.411 208.746 255.472  1.00  0.080          C  
ATOM   1885  C   GLN A 117     212.140 208.862 254.145  1.00  0.080          C  
ATOM   1886  O   GLN A 117     212.750 209.912 253.900  1.00  0.100          O  
ATOM   1887  CB  GLN A 117     212.403 208.815 256.645  1.00  0.100          C  
ATOM   1888  CG  GLN A 117     211.783 209.061 258.002  1.00  0.100          C  
ATOM   1889  CD  GLN A 117     212.846 209.206 259.108  1.00  0.100          C  
ATOM   1890  OE1 GLN A 117     213.786 210.023 259.006  1.00  0.100          O  
ATOM   1891  NE2 GLN A 117     212.698 208.430 260.177  1.00  0.100          N  
ATOM   1892  H   GLN A 117     210.956 206.639 255.502  1.00  0.060          H  
ATOM   1893  HA  GLN A 117     210.783 209.633 255.551  1.00  0.100          H  
ATOM   1894 1HB  GLN A 117     212.908 207.873 256.739  1.00  0.120          H  
ATOM   1895 2HB  GLN A 117     213.153 209.580 256.455  1.00  0.120          H  
ATOM   1896 1HG  GLN A 117     211.196 209.983 257.957  1.00  0.120          H  
ATOM   1897 2HG  GLN A 117     211.136 208.219 258.248  1.00  0.120          H  
ATOM   1898 1HE2 GLN A 117     213.350 208.477 260.930  1.00  0.120          H  
ATOM   1899 2HE2 GLN A 117     211.929 207.789 260.233  1.00  0.120          H  
ATOM   1900  N   GLU A 118     212.102 207.812 253.295  1.00  0.090          N  
ATOM   1901  CA  GLU A 118     212.787 207.927 252.016  1.00  0.120          C  
ATOM   1902  C   GLU A 118     212.281 207.126 250.811  1.00  0.120          C  
ATOM   1903  O   GLU A 118     211.976 205.934 250.920  1.00  0.100          O  
ATOM   1904  CB  GLU A 118     214.241 207.551 252.185  1.00  0.160          C  
ATOM   1905  CG  GLU A 118     215.079 207.741 250.959  1.00  0.160          C  
ATOM   1906  CD  GLU A 118     216.423 207.481 251.228  1.00  0.160          C  
ATOM   1907  OE1 GLU A 118     216.650 206.723 252.108  1.00  0.160          O  
ATOM   1908  OE2 GLU A 118     217.277 208.086 250.632  1.00  0.160          O  
ATOM   1909  H   GLU A 118     211.658 206.932 253.565  1.00  0.110          H  
ATOM   1910  HA  GLU A 118     212.748 208.964 251.746  1.00  0.140          H  
ATOM   1911 1HB  GLU A 118     214.683 208.135 252.985  1.00  0.190          H  
ATOM   1912 2HB  GLU A 118     214.302 206.498 252.458  1.00  0.190          H  
ATOM   1913 1HG  GLU A 118     214.780 207.021 250.202  1.00  0.190          H  
ATOM   1914 2HG  GLU A 118     214.958 208.740 250.548  1.00  0.190          H  
ATOM   1915  N   ILE A 119     212.280 207.805 249.654  1.00  0.130          N  
ATOM   1916  CA  ILE A 119     212.097 207.204 248.324  1.00  0.130          C  
ATOM   1917  C   ILE A 119     213.386 207.525 247.529  1.00  0.140          C  
ATOM   1918  O   ILE A 119     213.639 208.691 247.195  1.00  0.140          O  
ATOM   1919  CB  ILE A 119     210.838 207.731 247.578  1.00  0.180          C  
ATOM   1920  CG1 ILE A 119     209.550 207.410 248.399  1.00  0.180          C  
ATOM   1921  CG2 ILE A 119     210.770 207.078 246.159  1.00  0.180          C  
ATOM   1922  CD1 ILE A 119     208.290 208.147 247.947  1.00  0.180          C  
ATOM   1923  H   ILE A 119     212.481 208.808 249.736  1.00  0.160          H  
ATOM   1924  HA  ILE A 119     212.001 206.134 248.431  1.00  0.160          H  
ATOM   1925  HB  ILE A 119     210.898 208.806 247.475  1.00  0.220          H  
ATOM   1926 1HG1 ILE A 119     209.350 206.363 248.309  1.00  0.220          H  
ATOM   1927 2HG1 ILE A 119     209.736 207.619 249.432  1.00  0.220          H  
ATOM   1928 1HG2 ILE A 119     209.909 207.441 245.609  1.00  0.220          H  
ATOM   1929 2HG2 ILE A 119     211.668 207.327 245.587  1.00  0.220          H  
ATOM   1930 3HG2 ILE A 119     210.704 205.990 246.258  1.00  0.220          H  
ATOM   1931 1HD1 ILE A 119     207.463 207.844 248.574  1.00  0.220          H  
ATOM   1932 2HD1 ILE A 119     208.440 209.222 248.045  1.00  0.220          H  
ATOM   1933 3HD1 ILE A 119     208.057 207.910 246.912  1.00  0.220          H  
ATOM   1934  N   LEU A 120     214.214 206.512 247.221  1.00  0.160          N  
ATOM   1935  CA  LEU A 120     215.499 206.855 246.575  1.00  0.210          C  
ATOM   1936  C   LEU A 120     215.364 207.270 245.138  1.00  0.230          C  
ATOM   1937  O   LEU A 120     215.961 208.268 244.721  1.00  0.250          O  
ATOM   1938  CB  LEU A 120     216.521 205.714 246.582  1.00  0.270          C  
ATOM   1939  CG  LEU A 120     217.135 205.324 247.867  1.00  0.270          C  
ATOM   1940  CD1 LEU A 120     217.906 204.052 247.658  1.00  0.270          C  
ATOM   1941  CD2 LEU A 120     218.098 206.386 248.330  1.00  0.270          C  
ATOM   1942  H   LEU A 120     213.937 205.553 247.459  1.00  0.190          H  
ATOM   1943  HA  LEU A 120     215.914 207.693 247.112  1.00  0.250          H  
ATOM   1944 1HB  LEU A 120     216.068 204.851 246.180  1.00  0.330          H  
ATOM   1945 2HB  LEU A 120     217.333 206.000 245.912  1.00  0.330          H  
ATOM   1946  HG  LEU A 120     216.351 205.177 248.604  1.00  0.330          H  
ATOM   1947 1HD1 LEU A 120     218.353 203.763 248.600  1.00  0.330          H  
ATOM   1948 2HD1 LEU A 120     217.252 203.279 247.306  1.00  0.330          H  
ATOM   1949 3HD1 LEU A 120     218.686 204.217 246.917  1.00  0.330          H  
ATOM   1950 1HD2 LEU A 120     218.548 206.083 249.279  1.00  0.330          H  
ATOM   1951 2HD2 LEU A 120     218.878 206.521 247.586  1.00  0.330          H  
ATOM   1952 3HD2 LEU A 120     217.589 207.320 248.470  1.00  0.330          H  
ATOM   1953  N   HIS A 121     214.554 206.542 244.385  1.00  0.220          N  
ATOM   1954  CA  HIS A 121     214.382 206.867 242.988  1.00  0.260          C  
ATOM   1955  C   HIS A 121     212.923 206.914 242.602  1.00  0.210          C  
ATOM   1956  O   HIS A 121     212.104 206.176 243.141  1.00  0.150          O  
ATOM   1957  CB  HIS A 121     215.070 205.819 242.113  1.00  0.350          C  
ATOM   1958  CG  HIS A 121     216.534 205.648 242.377  1.00  0.350          C  
ATOM   1959  ND1 HIS A 121     217.505 206.454 241.817  1.00  0.350          N  
ATOM   1960  CD2 HIS A 121     217.190 204.754 243.152  1.00  0.350          C  
ATOM   1961  CE1 HIS A 121     218.692 206.069 242.246  1.00  0.350          C  
ATOM   1962  NE2 HIS A 121     218.529 205.038 243.054  1.00  0.350          N  
ATOM   1963  H   HIS A 121     214.144 205.690 244.765  1.00  0.260          H  
ATOM   1964  HA  HIS A 121     214.805 207.831 242.784  1.00  0.310          H  
ATOM   1965 1HB  HIS A 121     214.587 204.859 242.252  1.00  0.420          H  
ATOM   1966 2HB  HIS A 121     214.948 206.099 241.072  1.00  0.420          H  
ATOM   1967  HD2 HIS A 121     216.736 203.960 243.745  1.00  0.420          H  
ATOM   1968  HE1 HIS A 121     219.645 206.525 241.976  1.00  0.420          H  
ATOM   1969  HE2 HIS A 121     219.258 204.533 243.530  1.00  0.420          H  
ATOM   1970  N   GLY A 122     212.606 207.763 241.632  1.00  0.310          N  
ATOM   1971  CA  GLY A 122     211.267 207.836 241.055  1.00  0.320          C  
ATOM   1972  C   GLY A 122     210.278 208.773 241.746  1.00  0.340          C  
ATOM   1973  O   GLY A 122     210.518 209.320 242.824  1.00  0.570          O  
ATOM   1974  H   GLY A 122     213.338 208.361 241.259  1.00  0.370          H  
ATOM   1975 1HA  GLY A 122     211.356 208.137 240.010  1.00  0.380          H  
ATOM   1976 2HA  GLY A 122     210.840 206.834 241.039  1.00  0.380          H  
ATOM   1977  N   ALA A 123     209.165 208.976 241.050  1.00  0.240          N  
ATOM   1978  CA  ALA A 123     208.025 209.812 241.403  1.00  0.260          C  
ATOM   1979  C   ALA A 123     206.985 209.059 242.244  1.00  0.210          C  
ATOM   1980  O   ALA A 123     207.045 207.818 242.386  1.00  0.180          O  
ATOM   1981  CB  ALA A 123     207.396 210.340 240.131  1.00  0.360          C  
ATOM   1982  H   ALA A 123     209.087 208.512 240.149  1.00  0.290          H  
ATOM   1983  HA  ALA A 123     208.383 210.657 241.994  1.00  0.310          H  
ATOM   1984 1HB  ALA A 123     206.570 210.967 240.365  1.00  0.430          H  
ATOM   1985 2HB  ALA A 123     208.115 210.890 239.576  1.00  0.430          H  
ATOM   1986 3HB  ALA A 123     207.059 209.533 239.540  1.00  0.430          H  
ATOM   1987  N   VAL A 124     206.038 209.830 242.808  1.00  0.200          N  
ATOM   1988  CA  VAL A 124     204.928 209.258 243.593  1.00  0.090          C  
ATOM   1989  C   VAL A 124     203.533 209.619 243.018  1.00  0.080          C  
ATOM   1990  O   VAL A 124     203.287 210.784 242.687  1.00  0.100          O  
ATOM   1991  CB  VAL A 124     205.058 209.674 245.085  1.00  0.170          C  
ATOM   1992  CG1 VAL A 124     205.099 211.192 245.269  1.00  0.170          C  
ATOM   1993  CG2 VAL A 124     203.896 209.135 245.840  1.00  0.170          C  
ATOM   1994  H   VAL A 124     206.084 210.843 242.631  1.00  0.240          H  
ATOM   1995  HA  VAL A 124     205.029 208.176 243.560  1.00  0.110          H  
ATOM   1996  HB  VAL A 124     205.986 209.261 245.480  1.00  0.200          H  
ATOM   1997 1HG1 VAL A 124     205.200 211.421 246.324  1.00  0.200          H  
ATOM   1998 2HG1 VAL A 124     205.946 211.608 244.731  1.00  0.200          H  
ATOM   1999 3HG1 VAL A 124     204.180 211.641 244.902  1.00  0.200          H  
ATOM   2000 1HG2 VAL A 124     203.994 209.400 246.885  1.00  0.200          H  
ATOM   2001 2HG2 VAL A 124     202.989 209.562 245.446  1.00  0.200          H  
ATOM   2002 3HG2 VAL A 124     203.861 208.065 245.733  1.00  0.200          H  
ATOM   2003  N   ARG A 125     202.629 208.615 242.911  1.00  0.090          N  
ATOM   2004  CA  ARG A 125     201.277 208.850 242.367  1.00  0.080          C  
ATOM   2005  C   ARG A 125     200.084 208.238 243.096  1.00  0.070          C  
ATOM   2006  O   ARG A 125     199.990 207.024 243.281  1.00  0.110          O  
ATOM   2007  CB  ARG A 125     201.190 208.319 240.939  1.00  0.120          C  
ATOM   2008  CG  ARG A 125     199.860 208.534 240.223  1.00  0.120          C  
ATOM   2009  CD  ARG A 125     199.899 208.074 238.808  1.00  0.120          C  
ATOM   2010  NE  ARG A 125     198.665 208.454 238.126  1.00  0.120          N  
ATOM   2011  CZ  ARG A 125     198.248 208.038 236.904  1.00  0.120          C  
ATOM   2012  NH1 ARG A 125     198.944 207.182 236.175  1.00  0.120          N  
ATOM   2013  NH2 ARG A 125     197.102 208.510 236.428  1.00  0.120          N  
ATOM   2014  H   ARG A 125     202.921 207.678 243.203  1.00  0.110          H  
ATOM   2015  HA  ARG A 125     201.125 209.919 242.367  1.00  0.100          H  
ATOM   2016 1HB  ARG A 125     201.892 208.812 240.351  1.00  0.140          H  
ATOM   2017 2HB  ARG A 125     201.427 207.256 240.921  1.00  0.140          H  
ATOM   2018 1HG  ARG A 125     199.068 207.964 240.720  1.00  0.140          H  
ATOM   2019 2HG  ARG A 125     199.596 209.584 240.225  1.00  0.140          H  
ATOM   2020 1HD  ARG A 125     200.745 208.536 238.291  1.00  0.140          H  
ATOM   2021 2HD  ARG A 125     199.998 206.985 238.777  1.00  0.140          H  
ATOM   2022  HE  ARG A 125     198.074 209.124 238.605  1.00  0.140          H  
ATOM   2023 1HH1 ARG A 125     199.839 206.779 236.498  1.00  0.140          H  
ATOM   2024 2HH1 ARG A 125     198.604 206.897 235.272  1.00  0.140          H  
ATOM   2025 1HH2 ARG A 125     196.560 209.169 236.971  1.00  0.140          H  
ATOM   2026 2HH2 ARG A 125     196.771 208.216 235.520  1.00  0.140          H  
ATOM   2027  N   PHE A 126     199.088 209.078 243.353  1.00  0.040          N  
ATOM   2028  CA  PHE A 126     197.844 208.636 243.953  1.00  0.030          C  
ATOM   2029  C   PHE A 126     196.708 208.922 242.961  1.00  0.070          C  
ATOM   2030  O   PHE A 126     196.582 210.045 242.466  1.00  0.140          O  
ATOM   2031  CB  PHE A 126     197.636 209.393 245.268  1.00  0.050          C  
ATOM   2032  CG  PHE A 126     198.740 209.154 246.240  1.00  0.050          C  
ATOM   2033  CD1 PHE A 126     199.838 209.989 246.265  1.00  0.050          C  
ATOM   2034  CD2 PHE A 126     198.711 208.111 247.104  1.00  0.050          C  
ATOM   2035  CE1 PHE A 126     200.854 209.764 247.120  1.00  0.050          C  
ATOM   2036  CE2 PHE A 126     199.756 207.873 247.960  1.00  0.050          C  
ATOM   2037  CZ  PHE A 126     200.821 208.684 247.967  1.00  0.050          C  
ATOM   2038  H   PHE A 126     199.208 210.082 243.189  1.00  0.050          H  
ATOM   2039  HA  PHE A 126     197.885 207.562 244.138  1.00  0.040          H  
ATOM   2040 1HB  PHE A 126     197.599 210.450 245.054  1.00  0.060          H  
ATOM   2041 2HB  PHE A 126     196.701 209.095 245.729  1.00  0.060          H  
ATOM   2042  HD1 PHE A 126     199.890 210.841 245.590  1.00  0.060          H  
ATOM   2043  HD2 PHE A 126     197.862 207.476 247.111  1.00  0.060          H  
ATOM   2044  HE1 PHE A 126     201.705 210.449 247.123  1.00  0.060          H  
ATOM   2045  HE2 PHE A 126     199.735 207.040 248.632  1.00  0.060          H  
ATOM   2046  HZ  PHE A 126     201.640 208.481 248.646  1.00  0.060          H  
ATOM   2047  N   SER A 127     195.875 207.922 242.670  1.00  0.150          N  
ATOM   2048  CA  SER A 127     194.787 208.140 241.707  1.00  0.180          C  
ATOM   2049  C   SER A 127     193.528 207.322 241.938  1.00  0.220          C  
ATOM   2050  O   SER A 127     193.573 206.148 242.322  1.00  0.250          O  
ATOM   2051  CB  SER A 127     195.238 207.871 240.298  1.00  0.240          C  
ATOM   2052  OG  SER A 127     194.162 208.055 239.419  1.00  0.240          O  
ATOM   2053  H   SER A 127     196.038 207.001 243.093  1.00  0.180          H  
ATOM   2054  HA  SER A 127     194.502 209.188 241.767  1.00  0.220          H  
ATOM   2055 1HB  SER A 127     196.056 208.541 240.034  1.00  0.290          H  
ATOM   2056 2HB  SER A 127     195.599 206.859 240.218  1.00  0.290          H  
ATOM   2057  HG  SER A 127     194.482 207.814 238.549  1.00  0.290          H  
ATOM   2058  N   ASN A 128     192.389 207.986 241.727  1.00  0.240          N  
ATOM   2059  CA  ASN A 128     191.060 207.396 241.885  1.00  0.270          C  
ATOM   2060  C   ASN A 128     190.875 206.722 243.235  1.00  0.280          C  
ATOM   2061  O   ASN A 128     190.306 205.645 243.305  1.00  0.310          O  
ATOM   2062  CB  ASN A 128     190.762 206.410 240.770  1.00  0.370          C  
ATOM   2063  CG  ASN A 128     189.300 206.064 240.690  1.00  0.370          C  
ATOM   2064  OD1 ASN A 128     188.436 206.916 240.957  1.00  0.370          O  
ATOM   2065  ND2 ASN A 128     189.012 204.834 240.351  1.00  0.370          N  
ATOM   2066  H   ASN A 128     192.473 208.926 241.360  1.00  0.290          H  
ATOM   2067  HA  ASN A 128     190.326 208.199 241.830  1.00  0.320          H  
ATOM   2068 1HB  ASN A 128     191.080 206.833 239.815  1.00  0.440          H  
ATOM   2069 2HB  ASN A 128     191.330 205.494 240.926  1.00  0.440          H  
ATOM   2070 1HD2 ASN A 128     188.052 204.531 240.336  1.00  0.440          H  
ATOM   2071 2HD2 ASN A 128     189.763 204.181 240.173  1.00  0.440          H  
ATOM   2072  N   ASN A 129     191.260 207.396 244.304  1.00  0.250          N  
ATOM   2073  CA  ASN A 129     191.173 206.835 245.633  1.00  0.260          C  
ATOM   2074  C   ASN A 129     190.325 207.684 246.579  1.00  0.260          C  
ATOM   2075  O   ASN A 129     190.856 208.089 247.613  1.00  0.240          O  
ATOM   2076  CB  ASN A 129     192.561 206.766 246.234  1.00  0.360          C  
ATOM   2077  CG  ASN A 129     193.568 205.940 245.473  1.00  0.360          C  
ATOM   2078  OD1 ASN A 129     193.414 204.759 245.105  1.00  0.360          O  
ATOM   2079  ND2 ASN A 129     194.685 206.553 245.263  1.00  0.360          N  
ATOM   2080  H   ASN A 129     191.671 208.313 244.175  1.00  0.300          H  
ATOM   2081  HA  ASN A 129     190.755 205.831 245.575  1.00  0.310          H  
ATOM   2082 1HB  ASN A 129     192.952 207.781 246.300  1.00  0.430          H  
ATOM   2083 2HB  ASN A 129     192.494 206.390 247.241  1.00  0.430          H  
ATOM   2084 1HD2 ASN A 129     195.433 206.064 244.782  1.00  0.430          H  
ATOM   2085 2HD2 ASN A 129     194.808 207.494 245.567  1.00  0.430          H  
ATOM   2086  N   PRO A 130     189.005 207.894 246.326  1.00  0.290          N  
ATOM   2087  CA  PRO A 130     188.136 208.817 247.065  1.00  0.350          C  
ATOM   2088  C   PRO A 130     188.067 208.493 248.549  1.00  0.550          C  
ATOM   2089  O   PRO A 130     187.796 209.355 249.372  1.00  1.360          O  
ATOM   2090  CB  PRO A 130     186.775 208.622 246.383  1.00  0.520          C  
ATOM   2091  CG  PRO A 130     186.855 207.248 245.706  1.00  0.520          C  
ATOM   2092  CD  PRO A 130     188.298 207.112 245.282  1.00  0.520          C  
ATOM   2093  HA  PRO A 130     188.467 209.846 246.921  1.00  0.420          H  
ATOM   2094 1HB  PRO A 130     185.969 208.693 247.133  1.00  0.630          H  
ATOM   2095 2HB  PRO A 130     186.612 209.451 245.670  1.00  0.630          H  
ATOM   2096 1HG  PRO A 130     186.529 206.450 246.392  1.00  0.630          H  
ATOM   2097 2HG  PRO A 130     186.167 207.214 244.843  1.00  0.630          H  
ATOM   2098 1HD  PRO A 130     188.578 206.054 245.287  1.00  0.630          H  
ATOM   2099 2HD  PRO A 130     188.433 207.570 244.291  1.00  0.630          H  
ATOM   2100  N   ALA A 131     188.320 207.247 248.910  1.00  0.330          N  
ATOM   2101  CA  ALA A 131     188.323 206.880 250.308  1.00  0.270          C  
ATOM   2102  C   ALA A 131     189.370 207.692 251.124  1.00  0.170          C  
ATOM   2103  O   ALA A 131     189.103 208.041 252.277  1.00  0.150          O  
ATOM   2104  CB  ALA A 131     188.545 205.387 250.429  1.00  0.400          C  
ATOM   2105  H   ALA A 131     188.510 206.525 248.231  1.00  0.400          H  
ATOM   2106  HA  ALA A 131     187.344 207.120 250.718  1.00  0.320          H  
ATOM   2107 1HB  ALA A 131     188.512 205.107 251.481  1.00  0.480          H  
ATOM   2108 2HB  ALA A 131     187.771 204.853 249.885  1.00  0.480          H  
ATOM   2109 3HB  ALA A 131     189.514 205.133 250.010  1.00  0.480          H  
ATOM   2110  N   LEU A 132     190.557 207.983 250.535  1.00  0.200          N  
ATOM   2111  CA  LEU A 132     191.656 208.646 251.260  1.00  0.180          C  
ATOM   2112  C   LEU A 132     191.358 210.059 251.713  1.00  0.100          C  
ATOM   2113  O   LEU A 132     190.848 210.865 250.945  1.00  0.050          O  
ATOM   2114  CB  LEU A 132     192.944 208.714 250.399  1.00  0.260          C  
ATOM   2115  CG  LEU A 132     193.698 207.378 250.091  1.00  0.260          C  
ATOM   2116  CD1 LEU A 132     194.847 207.645 249.082  1.00  0.260          C  
ATOM   2117  CD2 LEU A 132     194.292 206.787 251.382  1.00  0.260          C  
ATOM   2118  H   LEU A 132     190.704 207.748 249.554  1.00  0.240          H  
ATOM   2119  HA  LEU A 132     191.855 208.064 252.146  1.00  0.220          H  
ATOM   2120 1HB  LEU A 132     192.669 209.153 249.438  1.00  0.310          H  
ATOM   2121 2HB  LEU A 132     193.645 209.389 250.888  1.00  0.310          H  
ATOM   2122  HG  LEU A 132     192.996 206.670 249.652  1.00  0.310          H  
ATOM   2123 1HD1 LEU A 132     195.356 206.710 248.859  1.00  0.310          H  
ATOM   2124 2HD1 LEU A 132     194.440 208.061 248.167  1.00  0.310          H  
ATOM   2125 3HD1 LEU A 132     195.555 208.346 249.510  1.00  0.310          H  
ATOM   2126 1HD2 LEU A 132     194.811 205.867 251.138  1.00  0.310          H  
ATOM   2127 2HD2 LEU A 132     194.993 207.494 251.818  1.00  0.310          H  
ATOM   2128 3HD2 LEU A 132     193.515 206.573 252.090  1.00  0.310          H  
ATOM   2129  N   CYS A 133     191.803 210.394 252.929  1.00  0.140          N  
ATOM   2130  CA  CYS A 133     191.618 211.747 253.461  1.00  0.100          C  
ATOM   2131  C   CYS A 133     192.885 212.569 253.715  1.00  0.050          C  
ATOM   2132  O   CYS A 133     192.897 213.767 253.459  1.00  0.130          O  
ATOM   2133  CB  CYS A 133     190.840 211.696 254.756  1.00  0.160          C  
ATOM   2134  SG  CYS A 133     189.122 211.228 254.563  1.00  0.160          S  
ATOM   2135  H   CYS A 133     192.178 209.656 253.523  1.00  0.170          H  
ATOM   2136  HA  CYS A 133     191.018 212.293 252.730  1.00  0.120          H  
ATOM   2137 1HB  CYS A 133     191.309 210.974 255.430  1.00  0.190          H  
ATOM   2138 2HB  CYS A 133     190.888 212.667 255.241  1.00  0.190          H  
ATOM   2139  N   ASN A 134     193.945 211.993 254.279  1.00  0.070          N  
ATOM   2140  CA  ASN A 134     195.092 212.849 254.643  1.00  0.150          C  
ATOM   2141  C   ASN A 134     196.295 212.787 253.712  1.00  0.150          C  
ATOM   2142  O   ASN A 134     197.305 213.454 253.956  1.00  0.180          O  
ATOM   2143  CB  ASN A 134     195.515 212.551 256.078  1.00  0.180          C  
ATOM   2144  CG  ASN A 134     194.529 213.081 257.088  1.00  0.180          C  
ATOM   2145  OD1 ASN A 134     194.567 214.279 257.406  1.00  0.180          O  
ATOM   2146  ND2 ASN A 134     193.639 212.250 257.566  1.00  0.180          N  
ATOM   2147  H   ASN A 134     193.954 211.004 254.480  1.00  0.080          H  
ATOM   2148  HA  ASN A 134     194.755 213.887 254.627  1.00  0.180          H  
ATOM   2149 1HB  ASN A 134     195.613 211.473 256.214  1.00  0.210          H  
ATOM   2150 2HB  ASN A 134     196.494 212.993 256.276  1.00  0.210          H  
ATOM   2151 1HD2 ASN A 134     192.953 212.578 258.223  1.00  0.210          H  
ATOM   2152 2HD2 ASN A 134     193.625 211.299 257.264  1.00  0.210          H  
ATOM   2153  N   VAL A 135     196.178 212.101 252.583  1.00  0.180          N  
ATOM   2154  CA  VAL A 135     197.348 211.960 251.716  1.00  0.270          C  
ATOM   2155  C   VAL A 135     197.905 213.281 251.192  1.00  0.210          C  
ATOM   2156  O   VAL A 135     199.120 213.435 251.066  1.00  0.230          O  
ATOM   2157  CB  VAL A 135     197.050 210.983 250.550  1.00  0.340          C  
ATOM   2158  CG1 VAL A 135     196.026 211.544 249.533  1.00  0.340          C  
ATOM   2159  CG2 VAL A 135     198.344 210.679 249.835  1.00  0.340          C  
ATOM   2160  H   VAL A 135     195.307 211.630 252.377  1.00  0.220          H  
ATOM   2161  HA  VAL A 135     198.134 211.496 252.319  1.00  0.320          H  
ATOM   2162  HB  VAL A 135     196.634 210.070 250.968  1.00  0.410          H  
ATOM   2163 1HG1 VAL A 135     195.861 210.797 248.762  1.00  0.410          H  
ATOM   2164 2HG1 VAL A 135     195.079 211.757 250.032  1.00  0.410          H  
ATOM   2165 3HG1 VAL A 135     196.397 212.453 249.065  1.00  0.410          H  
ATOM   2166 1HG2 VAL A 135     198.136 209.984 249.055  1.00  0.410          H  
ATOM   2167 2HG2 VAL A 135     198.769 211.584 249.398  1.00  0.410          H  
ATOM   2168 3HG2 VAL A 135     199.064 210.251 250.528  1.00  0.410          H  
ATOM   2169  N   GLU A 136     197.033 214.247 250.942  1.00  0.160          N  
ATOM   2170  CA  GLU A 136     197.421 215.549 250.428  1.00  0.150          C  
ATOM   2171  C   GLU A 136     198.359 216.336 251.337  1.00  0.080          C  
ATOM   2172  O   GLU A 136     198.982 217.305 250.901  1.00  0.070          O  
ATOM   2173  CB  GLU A 136     196.177 216.414 250.178  1.00  0.210          C  
ATOM   2174  CG  GLU A 136     195.401 216.828 251.457  1.00  0.210          C  
ATOM   2175  CD  GLU A 136     194.228 217.718 251.165  1.00  0.210          C  
ATOM   2176  OE1 GLU A 136     194.213 218.287 250.108  1.00  0.210          O  
ATOM   2177  OE2 GLU A 136     193.360 217.838 251.995  1.00  0.210          O  
ATOM   2178  H   GLU A 136     196.047 214.057 251.073  1.00  0.190          H  
ATOM   2179  HA  GLU A 136     197.931 215.392 249.480  1.00  0.180          H  
ATOM   2180 1HB  GLU A 136     196.473 217.328 249.657  1.00  0.260          H  
ATOM   2181 2HB  GLU A 136     195.486 215.877 249.519  1.00  0.260          H  
ATOM   2182 1HG  GLU A 136     195.050 215.931 251.980  1.00  0.260          H  
ATOM   2183 2HG  GLU A 136     196.063 217.366 252.130  1.00  0.260          H  
ATOM   2184  N   SER A 137     198.391 215.999 252.624  1.00  0.070          N  
ATOM   2185  CA  SER A 137     199.193 216.758 253.565  1.00  0.040          C  
ATOM   2186  C   SER A 137     200.680 216.353 253.610  1.00  0.050          C  
ATOM   2187  O   SER A 137     201.513 217.084 254.166  1.00  0.080          O  
ATOM   2188  CB  SER A 137     198.574 216.617 254.936  1.00  0.070          C  
ATOM   2189  OG  SER A 137     198.796 215.337 255.469  1.00  0.070          O  
ATOM   2190  H   SER A 137     197.885 215.173 252.952  1.00  0.080          H  
ATOM   2191  HA  SER A 137     199.142 217.808 253.272  1.00  0.050          H  
ATOM   2192 1HB  SER A 137     198.971 217.382 255.589  1.00  0.080          H  
ATOM   2193 2HB  SER A 137     197.505 216.790 254.863  1.00  0.080          H  
ATOM   2194  HG  SER A 137     198.224 214.701 254.966  1.00  0.080          H  
ATOM   2195  N   ILE A 138     201.039 215.216 253.003  1.00  0.040          N  
ATOM   2196  CA  ILE A 138     202.409 214.714 253.140  1.00  0.040          C  
ATOM   2197  C   ILE A 138     203.486 215.528 252.479  1.00  0.070          C  
ATOM   2198  O   ILE A 138     203.409 215.933 251.317  1.00  0.090          O  
ATOM   2199  CB  ILE A 138     202.508 213.239 252.699  1.00  0.060          C  
ATOM   2200  CG1 ILE A 138     201.623 212.357 253.619  1.00  0.060          C  
ATOM   2201  CG2 ILE A 138     203.983 212.730 252.684  1.00  0.060          C  
ATOM   2202  CD1 ILE A 138     202.001 212.361 255.129  1.00  0.060          C  
ATOM   2203  H   ILE A 138     200.348 214.676 252.474  1.00  0.050          H  
ATOM   2204  HA  ILE A 138     202.653 214.754 254.194  1.00  0.050          H  
ATOM   2205  HB  ILE A 138     202.099 213.147 251.687  1.00  0.070          H  
ATOM   2206 1HG1 ILE A 138     200.581 212.682 253.538  1.00  0.070          H  
ATOM   2207 2HG1 ILE A 138     201.691 211.344 253.254  1.00  0.070          H  
ATOM   2208 1HG2 ILE A 138     203.993 211.699 252.355  1.00  0.070          H  
ATOM   2209 2HG2 ILE A 138     204.573 213.316 251.991  1.00  0.070          H  
ATOM   2210 3HG2 ILE A 138     204.423 212.796 253.669  1.00  0.070          H  
ATOM   2211 1HD1 ILE A 138     201.335 211.700 255.638  1.00  0.070          H  
ATOM   2212 2HD1 ILE A 138     203.013 212.015 255.269  1.00  0.070          H  
ATOM   2213 3HD1 ILE A 138     201.900 213.343 255.571  1.00  0.070          H  
ATOM   2214  N   GLN A 139     204.529 215.771 253.245  1.00  0.100          N  
ATOM   2215  CA  GLN A 139     205.634 216.559 252.785  1.00  0.150          C  
ATOM   2216  C   GLN A 139     206.585 215.688 252.001  1.00  0.160          C  
ATOM   2217  O   GLN A 139     207.635 215.309 252.505  1.00  0.160          O  
ATOM   2218  CB  GLN A 139     206.338 217.206 253.978  1.00  0.190          C  
ATOM   2219  CG  GLN A 139     205.403 218.073 254.793  1.00  0.190          C  
ATOM   2220  CD  GLN A 139     204.941 219.257 254.058  1.00  0.190          C  
ATOM   2221  OE1 GLN A 139     205.768 220.146 253.769  1.00  0.190          O  
ATOM   2222  NE2 GLN A 139     203.642 219.301 253.711  1.00  0.190          N  
ATOM   2223  H   GLN A 139     204.556 215.391 254.196  1.00  0.120          H  
ATOM   2224  HA  GLN A 139     205.259 217.336 252.121  1.00  0.180          H  
ATOM   2225 1HB  GLN A 139     206.743 216.436 254.628  1.00  0.230          H  
ATOM   2226 2HB  GLN A 139     207.167 217.820 253.633  1.00  0.230          H  
ATOM   2227 1HG  GLN A 139     204.530 217.489 255.079  1.00  0.230          H  
ATOM   2228 2HG  GLN A 139     205.924 218.424 255.675  1.00  0.230          H  
ATOM   2229 1HE2 GLN A 139     203.288 220.083 253.199  1.00  0.230          H  
ATOM   2230 2HE2 GLN A 139     202.986 218.524 253.947  1.00  0.230          H  
ATOM   2231  N   TRP A 140     206.250 215.401 250.741  1.00  0.170          N  
ATOM   2232  CA  TRP A 140     207.084 214.497 249.924  1.00  0.190          C  
ATOM   2233  C   TRP A 140     208.493 215.064 249.777  1.00  0.230          C  
ATOM   2234  O   TRP A 140     209.469 214.344 249.594  1.00  0.220          O  
ATOM   2235  CB  TRP A 140     206.469 214.229 248.553  1.00  0.260          C  
ATOM   2236  CG  TRP A 140     205.237 213.454 248.670  1.00  0.260          C  
ATOM   2237  CD1 TRP A 140     203.998 213.901 248.391  1.00  0.260          C  
ATOM   2238  CD2 TRP A 140     205.076 212.097 249.140  1.00  0.260          C  
ATOM   2239  NE1 TRP A 140     203.083 212.954 248.654  1.00  0.260          N  
ATOM   2240  CE2 TRP A 140     203.719 211.840 249.139  1.00  0.260          C  
ATOM   2241  CE3 TRP A 140     205.963 211.101 249.564  1.00  0.260          C  
ATOM   2242  CZ2 TRP A 140     203.212 210.649 249.573  1.00  0.260          C  
ATOM   2243  CZ3 TRP A 140     205.452 209.896 249.988  1.00  0.260          C  
ATOM   2244  CH2 TRP A 140     204.112 209.677 250.000  1.00  0.260          C  
ATOM   2245  H   TRP A 140     205.342 215.753 250.413  1.00  0.200          H  
ATOM   2246  HA  TRP A 140     207.156 213.547 250.446  1.00  0.230          H  
ATOM   2247 1HB  TRP A 140     206.240 215.168 248.052  1.00  0.310          H  
ATOM   2248 2HB  TRP A 140     207.168 213.679 247.927  1.00  0.310          H  
ATOM   2249  HD1 TRP A 140     203.751 214.894 248.004  1.00  0.310          H  
ATOM   2250  HE1 TRP A 140     202.053 213.123 248.479  1.00  0.310          H  
ATOM   2251  HE3 TRP A 140     207.031 211.276 249.562  1.00  0.310          H  
ATOM   2252  HZ2 TRP A 140     202.147 210.471 249.592  1.00  0.310          H  
ATOM   2253  HZ3 TRP A 140     206.145 209.126 250.320  1.00  0.310          H  
ATOM   2254  HH2 TRP A 140     203.736 208.719 250.352  1.00  0.310          H  
ATOM   2255  N   ARG A 141     208.620 216.366 249.963  1.00  0.250          N  
ATOM   2256  CA  ARG A 141     209.891 217.074 249.920  1.00  0.280          C  
ATOM   2257  C   ARG A 141     210.825 216.693 251.095  1.00  0.260          C  
ATOM   2258  O   ARG A 141     211.963 217.153 251.165  1.00  0.280          O  
ATOM   2259  CB  ARG A 141     209.629 218.567 249.872  1.00  0.380          C  
ATOM   2260  CG  ARG A 141     208.868 219.134 251.065  1.00  0.380          C  
ATOM   2261  CD  ARG A 141     208.638 220.587 250.896  1.00  0.380          C  
ATOM   2262  NE  ARG A 141     207.842 221.155 251.976  1.00  0.380          N  
ATOM   2263  CZ  ARG A 141     207.742 222.460 252.275  1.00  0.380          C  
ATOM   2264  NH1 ARG A 141     208.424 223.379 251.613  1.00  0.380          N  
ATOM   2265  NH2 ARG A 141     206.932 222.790 253.255  1.00  0.380          N  
ATOM   2266  H   ARG A 141     207.770 216.883 250.122  1.00  0.300          H  
ATOM   2267  HA  ARG A 141     210.390 216.799 248.994  1.00  0.340          H  
ATOM   2268 1HB  ARG A 141     210.578 219.096 249.799  1.00  0.460          H  
ATOM   2269 2HB  ARG A 141     209.057 218.801 248.974  1.00  0.460          H  
ATOM   2270 1HG  ARG A 141     207.900 218.650 251.158  1.00  0.460          H  
ATOM   2271 2HG  ARG A 141     209.439 218.964 251.972  1.00  0.460          H  
ATOM   2272 1HD  ARG A 141     209.590 221.094 250.863  1.00  0.460          H  
ATOM   2273 2HD  ARG A 141     208.107 220.759 249.959  1.00  0.460          H  
ATOM   2274  HE  ARG A 141     207.258 220.528 252.548  1.00  0.460          H  
ATOM   2275 1HH1 ARG A 141     209.039 223.113 250.860  1.00  0.460          H  
ATOM   2276 2HH1 ARG A 141     208.328 224.354 251.858  1.00  0.460          H  
ATOM   2277 1HH2 ARG A 141     206.408 222.030 253.713  1.00  0.460          H  
ATOM   2278 2HH2 ARG A 141     206.812 223.754 253.528  1.00  0.460          H  
ATOM   2279  N   ASP A 142     210.303 215.900 252.049  1.00  0.230          N  
ATOM   2280  CA  ASP A 142     211.032 215.368 253.200  1.00  0.210          C  
ATOM   2281  C   ASP A 142     211.253 213.849 253.035  1.00  0.190          C  
ATOM   2282  O   ASP A 142     211.774 213.198 253.940  1.00  0.210          O  
ATOM   2283  CB  ASP A 142     210.181 215.563 254.476  1.00  0.300          C  
ATOM   2284  CG  ASP A 142     210.947 215.519 255.842  1.00  0.300          C  
ATOM   2285  OD1 ASP A 142     211.902 216.235 256.001  1.00  0.300          O  
ATOM   2286  OD2 ASP A 142     210.622 214.741 256.700  1.00  0.300          O  
ATOM   2287  H   ASP A 142     209.333 215.612 251.964  1.00  0.280          H  
ATOM   2288  HA  ASP A 142     211.993 215.872 253.285  1.00  0.250          H  
ATOM   2289 1HB  ASP A 142     209.664 216.522 254.402  1.00  0.360          H  
ATOM   2290 2HB  ASP A 142     209.404 214.797 254.492  1.00  0.360          H  
ATOM   2291  N   ILE A 143     210.813 213.283 251.902  1.00  0.190          N  
ATOM   2292  CA  ILE A 143     210.886 211.847 251.641  1.00  0.170          C  
ATOM   2293  C   ILE A 143     211.677 211.556 250.365  1.00  0.160          C  
ATOM   2294  O   ILE A 143     212.573 210.712 250.327  1.00  0.150          O  
ATOM   2295  CB  ILE A 143     209.466 211.246 251.540  1.00  0.250          C  
ATOM   2296  CG1 ILE A 143     208.718 211.437 252.891  1.00  0.250          C  
ATOM   2297  CG2 ILE A 143     209.553 209.767 251.174  1.00  0.250          C  
ATOM   2298  CD1 ILE A 143     207.255 211.095 252.867  1.00  0.250          C  
ATOM   2299  H   ILE A 143     210.418 213.874 251.173  1.00  0.230          H  
ATOM   2300  HA  ILE A 143     211.399 211.375 252.473  1.00  0.200          H  
ATOM   2301  HB  ILE A 143     208.915 211.775 250.775  1.00  0.300          H  
ATOM   2302 1HG1 ILE A 143     209.206 210.817 253.646  1.00  0.300          H  
ATOM   2303 2HG1 ILE A 143     208.800 212.477 253.192  1.00  0.300          H  
ATOM   2304 1HG2 ILE A 143     208.569 209.333 251.078  1.00  0.300          H  
ATOM   2305 2HG2 ILE A 143     210.066 209.671 250.234  1.00  0.300          H  
ATOM   2306 3HG2 ILE A 143     210.100 209.239 251.943  1.00  0.300          H  
ATOM   2307 1HD1 ILE A 143     206.833 211.264 253.847  1.00  0.300          H  
ATOM   2308 2HD1 ILE A 143     206.750 211.727 252.152  1.00  0.300          H  
ATOM   2309 3HD1 ILE A 143     207.113 210.058 252.603  1.00  0.300          H  
ATOM   2310  N   VAL A 144     211.280 212.203 249.295  1.00  0.150          N  
ATOM   2311  CA  VAL A 144     211.892 211.994 248.002  1.00  0.120          C  
ATOM   2312  C   VAL A 144     213.344 212.470 248.057  1.00  0.110          C  
ATOM   2313  O   VAL A 144     213.622 213.556 248.561  1.00  0.140          O  
ATOM   2314  CB  VAL A 144     211.051 212.726 246.937  1.00  0.180          C  
ATOM   2315  CG1 VAL A 144     211.722 212.671 245.576  1.00  0.180          C  
ATOM   2316  CG2 VAL A 144     209.640 212.065 246.899  1.00  0.180          C  
ATOM   2317  H   VAL A 144     210.545 212.899 249.392  1.00  0.180          H  
ATOM   2318  HA  VAL A 144     211.890 210.928 247.773  1.00  0.140          H  
ATOM   2319  HB  VAL A 144     210.950 213.771 247.215  1.00  0.220          H  
ATOM   2320 1HG1 VAL A 144     211.107 213.198 244.846  1.00  0.220          H  
ATOM   2321 2HG1 VAL A 144     212.699 213.149 245.629  1.00  0.220          H  
ATOM   2322 3HG1 VAL A 144     211.840 211.633 245.264  1.00  0.220          H  
ATOM   2323 1HG2 VAL A 144     209.014 212.576 246.164  1.00  0.220          H  
ATOM   2324 2HG2 VAL A 144     209.740 211.015 246.620  1.00  0.220          H  
ATOM   2325 3HG2 VAL A 144     209.175 212.136 247.881  1.00  0.220          H  
ATOM   2326  N   SER A 145     214.269 211.648 247.555  1.00  0.140          N  
ATOM   2327  CA  SER A 145     215.691 211.985 247.583  1.00  0.200          C  
ATOM   2328  C   SER A 145     215.990 213.203 246.715  1.00  0.190          C  
ATOM   2329  O   SER A 145     215.224 213.544 245.809  1.00  0.110          O  
ATOM   2330  CB  SER A 145     216.505 210.817 247.073  1.00  0.260          C  
ATOM   2331  OG  SER A 145     216.314 210.668 245.695  1.00  0.260          O  
ATOM   2332  H   SER A 145     213.983 210.735 247.190  1.00  0.170          H  
ATOM   2333  HA  SER A 145     215.976 212.205 248.612  1.00  0.240          H  
ATOM   2334 1HB  SER A 145     217.559 210.960 247.292  1.00  0.310          H  
ATOM   2335 2HB  SER A 145     216.179 209.918 247.587  1.00  0.310          H  
ATOM   2336  HG  SER A 145     216.488 209.726 245.475  1.00  0.310          H  
ATOM   2337  N   SER A 146     217.157 213.819 246.939  1.00  0.270          N  
ATOM   2338  CA  SER A 146     217.554 215.044 246.243  1.00  0.260          C  
ATOM   2339  C   SER A 146     217.649 214.961 244.720  1.00  0.270          C  
ATOM   2340  O   SER A 146     217.482 215.971 244.032  1.00  0.330          O  
ATOM   2341  CB  SER A 146     218.870 215.531 246.814  1.00  0.370          C  
ATOM   2342  OG  SER A 146     219.896 214.617 246.566  1.00  0.370          O  
ATOM   2343  H   SER A 146     217.774 213.465 247.656  1.00  0.320          H  
ATOM   2344  HA  SER A 146     216.815 215.800 246.479  1.00  0.310          H  
ATOM   2345 1HB  SER A 146     219.124 216.491 246.363  1.00  0.440          H  
ATOM   2346 2HB  SER A 146     218.768 215.692 247.885  1.00  0.440          H  
ATOM   2347  HG  SER A 146     220.704 215.030 246.891  1.00  0.440          H  
ATOM   2348  N   ASP A 147     217.827 213.769 244.162  1.00  0.310          N  
ATOM   2349  CA  ASP A 147     217.911 213.648 242.711  1.00  0.400          C  
ATOM   2350  C   ASP A 147     216.534 213.653 242.050  1.00  0.360          C  
ATOM   2351  O   ASP A 147     216.429 213.751 240.826  1.00  0.450          O  
ATOM   2352  CB  ASP A 147     218.629 212.355 242.316  1.00  0.520          C  
ATOM   2353  CG  ASP A 147     220.119 212.326 242.634  1.00  0.520          C  
ATOM   2354  OD1 ASP A 147     220.727 213.362 242.765  1.00  0.520          O  
ATOM   2355  OD2 ASP A 147     220.636 211.240 242.746  1.00  0.520          O  
ATOM   2356  H   ASP A 147     217.974 212.951 244.740  1.00  0.370          H  
ATOM   2357  HA  ASP A 147     218.479 214.495 242.329  1.00  0.480          H  
ATOM   2358 1HB  ASP A 147     218.167 211.528 242.849  1.00  0.630          H  
ATOM   2359 2HB  ASP A 147     218.485 212.171 241.250  1.00  0.630          H  
ATOM   2360  N   PHE A 148     215.475 213.502 242.857  1.00  0.310          N  
ATOM   2361  CA  PHE A 148     214.120 213.396 242.340  1.00  0.400          C  
ATOM   2362  C   PHE A 148     213.134 214.401 242.916  1.00  0.370          C  
ATOM   2363  O   PHE A 148     211.936 214.302 242.667  1.00  0.720          O  
ATOM   2364  CB  PHE A 148     213.629 211.969 242.540  1.00  0.520          C  
ATOM   2365  CG  PHE A 148     214.447 211.037 241.747  1.00  0.520          C  
ATOM   2366  CD1 PHE A 148     215.524 210.417 242.303  1.00  0.520          C  
ATOM   2367  CD2 PHE A 148     214.159 210.802 240.424  1.00  0.520          C  
ATOM   2368  CE1 PHE A 148     216.313 209.585 241.558  1.00  0.520          C  
ATOM   2369  CE2 PHE A 148     214.933 209.959 239.672  1.00  0.520          C  
ATOM   2370  CZ  PHE A 148     216.020 209.348 240.245  1.00  0.520          C  
ATOM   2371  H   PHE A 148     215.605 213.476 243.872  1.00  0.370          H  
ATOM   2372  HA  PHE A 148     214.167 213.576 241.266  1.00  0.480          H  
ATOM   2373 1HB  PHE A 148     213.725 211.694 243.592  1.00  0.630          H  
ATOM   2374 2HB  PHE A 148     212.583 211.868 242.250  1.00  0.630          H  
ATOM   2375  HD1 PHE A 148     215.765 210.600 243.346  1.00  0.630          H  
ATOM   2376  HD2 PHE A 148     213.313 211.298 239.981  1.00  0.630          H  
ATOM   2377  HE1 PHE A 148     217.176 209.109 242.026  1.00  0.630          H  
ATOM   2378  HE2 PHE A 148     214.695 209.780 238.622  1.00  0.630          H  
ATOM   2379  HZ  PHE A 148     216.652 208.679 239.663  1.00  0.630          H  
ATOM   2380  N   LEU A 149     213.608 215.415 243.626  1.00  0.380          N  
ATOM   2381  CA  LEU A 149     212.688 216.393 244.209  1.00  0.450          C  
ATOM   2382  C   LEU A 149     211.894 217.131 243.142  1.00  0.390          C  
ATOM   2383  O   LEU A 149     210.753 217.526 243.371  1.00  0.650          O  
ATOM   2384  CB  LEU A 149     213.442 217.389 245.097  1.00  0.600          C  
ATOM   2385  CG  LEU A 149     214.005 216.825 246.425  1.00  0.600          C  
ATOM   2386  CD1 LEU A 149     214.903 217.868 247.063  1.00  0.600          C  
ATOM   2387  CD2 LEU A 149     212.864 216.470 247.389  1.00  0.600          C  
ATOM   2388  H   LEU A 149     214.605 215.486 243.794  1.00  0.460          H  
ATOM   2389  HA  LEU A 149     211.969 215.852 244.815  1.00  0.540          H  
ATOM   2390 1HB  LEU A 149     214.284 217.782 244.528  1.00  0.720          H  
ATOM   2391 2HB  LEU A 149     212.775 218.214 245.337  1.00  0.720          H  
ATOM   2392  HG  LEU A 149     214.576 215.938 246.225  1.00  0.720          H  
ATOM   2393 1HD1 LEU A 149     215.306 217.471 247.996  1.00  0.720          H  
ATOM   2394 2HD1 LEU A 149     215.723 218.110 246.385  1.00  0.720          H  
ATOM   2395 3HD1 LEU A 149     214.326 218.767 247.273  1.00  0.720          H  
ATOM   2396 1HD2 LEU A 149     213.284 216.080 248.322  1.00  0.720          H  
ATOM   2397 2HD2 LEU A 149     212.282 217.361 247.604  1.00  0.720          H  
ATOM   2398 3HD2 LEU A 149     212.223 215.717 246.968  1.00  0.720          H  
ATOM   2399  N   SER A 150     212.498 217.311 241.969  1.00  0.270          N  
ATOM   2400  CA  SER A 150     211.877 217.980 240.837  1.00  0.440          C  
ATOM   2401  C   SER A 150     210.948 217.059 240.024  1.00  0.490          C  
ATOM   2402  O   SER A 150     210.366 217.493 239.025  1.00  0.880          O  
ATOM   2403  CB  SER A 150     212.949 218.561 239.936  1.00  0.550          C  
ATOM   2404  OG  SER A 150     213.740 217.550 239.370  1.00  0.550          O  
ATOM   2405  H   SER A 150     213.450 216.996 241.838  1.00  0.320          H  
ATOM   2406  HA  SER A 150     211.273 218.801 241.224  1.00  0.530          H  
ATOM   2407 1HB  SER A 150     212.478 219.143 239.144  1.00  0.660          H  
ATOM   2408 2HB  SER A 150     213.576 219.239 240.512  1.00  0.660          H  
ATOM   2409  HG  SER A 150     214.338 217.992 238.758  1.00  0.660          H  
ATOM   2410  N   ASN A 151     210.851 215.777 240.402  1.00  0.290          N  
ATOM   2411  CA  ASN A 151     210.027 214.826 239.669  1.00  0.440          C  
ATOM   2412  C   ASN A 151     208.565 214.998 240.094  1.00  0.320          C  
ATOM   2413  O   ASN A 151     208.225 215.852 240.913  1.00  0.500          O  
ATOM   2414  CB  ASN A 151     210.535 213.389 239.874  1.00  0.560          C  
ATOM   2415  CG  ASN A 151     210.189 212.421 238.706  1.00  0.560          C  
ATOM   2416  OD1 ASN A 151     209.193 212.623 238.007  1.00  0.560          O  
ATOM   2417  ND2 ASN A 151     210.975 211.400 238.508  1.00  0.560          N  
ATOM   2418  H   ASN A 151     211.323 215.454 241.246  1.00  0.350          H  
ATOM   2419  HA  ASN A 151     210.084 215.060 238.605  1.00  0.530          H  
ATOM   2420 1HB  ASN A 151     211.619 213.407 240.008  1.00  0.670          H  
ATOM   2421 2HB  ASN A 151     210.108 212.987 240.797  1.00  0.670          H  
ATOM   2422 1HD2 ASN A 151     210.782 210.754 237.767  1.00  0.670          H  
ATOM   2423 2HD2 ASN A 151     211.762 211.258 239.092  1.00  0.670          H  
ATOM   2424  N   MET A 152     207.692 214.200 239.516  1.00  0.390          N  
ATOM   2425  CA  MET A 152     206.274 214.298 239.774  1.00  0.400          C  
ATOM   2426  C   MET A 152     205.818 213.826 241.149  1.00  0.370          C  
ATOM   2427  O   MET A 152     206.333 212.851 241.716  1.00  0.350          O  
ATOM   2428  CB  MET A 152     205.529 213.501 238.716  1.00  0.560          C  
ATOM   2429  CG  MET A 152     205.688 214.019 237.289  1.00  0.560          C  
ATOM   2430  SD  MET A 152     205.071 215.704 237.056  1.00  0.560          S  
ATOM   2431  CE  MET A 152     203.306 215.486 237.260  1.00  0.560          C  
ATOM   2432  H   MET A 152     208.034 213.528 238.846  1.00  0.470          H  
ATOM   2433  HA  MET A 152     205.997 215.347 239.689  1.00  0.480          H  
ATOM   2434 1HB  MET A 152     205.908 212.485 238.707  1.00  0.670          H  
ATOM   2435 2HB  MET A 152     204.475 213.434 238.973  1.00  0.670          H  
ATOM   2436 1HG  MET A 152     206.743 214.001 237.018  1.00  0.670          H  
ATOM   2437 2HG  MET A 152     205.156 213.359 236.607  1.00  0.670          H  
ATOM   2438 1HE  MET A 152     202.802 216.444 237.133  1.00  0.670          H  
ATOM   2439 2HE  MET A 152     202.930 214.778 236.518  1.00  0.670          H  
ATOM   2440 3HE  MET A 152     203.104 215.110 238.253  1.00  0.670          H  
ATOM   2441  N   SER A 153     204.799 214.510 241.653  1.00  0.390          N  
ATOM   2442  CA  SER A 153     204.120 214.112 242.868  1.00  0.360          C  
ATOM   2443  C   SER A 153     202.648 214.392 242.662  1.00  0.370          C  
ATOM   2444  O   SER A 153     202.212 215.547 242.653  1.00  0.430          O  
ATOM   2445  CB  SER A 153     204.649 214.876 244.063  1.00  0.520          C  
ATOM   2446  OG  SER A 153     203.971 214.510 245.230  1.00  0.520          O  
ATOM   2447  H   SER A 153     204.462 215.328 241.164  1.00  0.470          H  
ATOM   2448  HA  SER A 153     204.256 213.046 243.025  1.00  0.430          H  
ATOM   2449 1HB  SER A 153     205.708 214.656 244.177  1.00  0.620          H  
ATOM   2450 2HB  SER A 153     204.550 215.948 243.896  1.00  0.620          H  
ATOM   2451  HG  SER A 153     203.139 215.023 245.248  1.00  0.620          H  
ATOM   2452  N   MET A 154     201.895 213.329 242.439  1.00  0.310          N  
ATOM   2453  CA  MET A 154     200.473 213.434 242.151  1.00  0.280          C  
ATOM   2454  C   MET A 154     199.609 213.139 243.361  1.00  0.160          C  
ATOM   2455  O   MET A 154     199.206 211.998 243.582  1.00  0.030          O  
ATOM   2456  CB  MET A 154     200.105 212.541 240.977  1.00  0.400          C  
ATOM   2457  CG  MET A 154     200.803 212.902 239.675  1.00  0.400          C  
ATOM   2458  SD  MET A 154     200.346 214.546 239.072  1.00  0.400          S  
ATOM   2459  CE  MET A 154     198.668 214.298 238.505  1.00  0.400          C  
ATOM   2460  H   MET A 154     202.340 212.406 242.477  1.00  0.370          H  
ATOM   2461  HA  MET A 154     200.263 214.463 241.863  1.00  0.340          H  
ATOM   2462 1HB  MET A 154     200.391 211.553 241.197  1.00  0.480          H  
ATOM   2463 2HB  MET A 154     199.030 212.543 240.835  1.00  0.480          H  
ATOM   2464 1HG  MET A 154     201.885 212.878 239.826  1.00  0.480          H  
ATOM   2465 2HG  MET A 154     200.556 212.167 238.911  1.00  0.480          H  
ATOM   2466 1HE  MET A 154     198.280 215.234 238.100  1.00  0.480          H  
ATOM   2467 2HE  MET A 154     198.657 213.537 237.723  1.00  0.480          H  
ATOM   2468 3HE  MET A 154     198.037 213.979 239.332  1.00  0.480          H  
ATOM   2469  N   ASP A 155     199.358 214.157 244.170  1.00  0.320          N  
ATOM   2470  CA  ASP A 155     198.582 214.003 245.395  1.00  0.310          C  
ATOM   2471  C   ASP A 155     197.091 214.067 245.088  1.00  0.300          C  
ATOM   2472  O   ASP A 155     196.591 215.068 244.567  1.00  0.560          O  
ATOM   2473  CB  ASP A 155     198.987 215.063 246.403  1.00  0.440          C  
ATOM   2474  CG  ASP A 155     200.388 214.811 246.974  1.00  0.440          C  
ATOM   2475  OD1 ASP A 155     200.601 213.753 247.555  1.00  0.440          O  
ATOM   2476  OD2 ASP A 155     201.239 215.651 246.785  1.00  0.440          O  
ATOM   2477  H   ASP A 155     199.735 215.070 243.931  1.00  0.380          H  
ATOM   2478  HA  ASP A 155     198.796 213.024 245.825  1.00  0.370          H  
ATOM   2479 1HB  ASP A 155     198.965 216.045 245.933  1.00  0.530          H  
ATOM   2480 2HB  ASP A 155     198.268 215.073 247.215  1.00  0.530          H  
ATOM   2481  N   PHE A 156     196.401 212.973 245.370  1.00  0.050          N  
ATOM   2482  CA  PHE A 156     194.981 212.805 245.079  1.00  0.050          C  
ATOM   2483  C   PHE A 156     194.099 213.851 245.753  1.00  0.190          C  
ATOM   2484  O   PHE A 156     194.243 214.104 246.945  1.00  0.350          O  
ATOM   2485  CB  PHE A 156     194.563 211.410 245.509  1.00  0.070          C  
ATOM   2486  CG  PHE A 156     193.180 211.134 245.288  1.00  0.070          C  
ATOM   2487  CD1 PHE A 156     192.717 210.861 244.029  1.00  0.070          C  
ATOM   2488  CD2 PHE A 156     192.315 211.147 246.335  1.00  0.070          C  
ATOM   2489  CE1 PHE A 156     191.398 210.610 243.827  1.00  0.070          C  
ATOM   2490  CE2 PHE A 156     191.021 210.897 246.138  1.00  0.070          C  
ATOM   2491  CZ  PHE A 156     190.552 210.620 244.882  1.00  0.070          C  
ATOM   2492  H   PHE A 156     196.899 212.205 245.793  1.00  0.060          H  
ATOM   2493  HA  PHE A 156     194.850 212.894 244.000  1.00  0.060          H  
ATOM   2494 1HB  PHE A 156     195.127 210.689 244.942  1.00  0.080          H  
ATOM   2495 2HB  PHE A 156     194.784 211.261 246.562  1.00  0.080          H  
ATOM   2496  HD1 PHE A 156     193.421 210.856 243.196  1.00  0.080          H  
ATOM   2497  HD2 PHE A 156     192.681 211.366 247.346  1.00  0.080          H  
ATOM   2498  HE1 PHE A 156     191.019 210.399 242.830  1.00  0.080          H  
ATOM   2499  HE2 PHE A 156     190.347 210.910 246.985  1.00  0.080          H  
ATOM   2500  HZ  PHE A 156     189.490 210.411 244.728  1.00  0.080          H  
ATOM   2501  N   GLN A 157     193.181 214.449 244.980  1.00  0.280          N  
ATOM   2502  CA  GLN A 157     192.297 215.493 245.506  1.00  0.390          C  
ATOM   2503  C   GLN A 157     190.817 215.133 245.645  1.00  0.310          C  
ATOM   2504  O   GLN A 157     190.100 215.709 246.468  1.00  0.380          O  
ATOM   2505  CB  GLN A 157     192.372 216.715 244.585  1.00  0.500          C  
ATOM   2506  CG  GLN A 157     193.756 217.302 244.437  1.00  0.500          C  
ATOM   2507  CD  GLN A 157     194.290 217.827 245.721  1.00  0.500          C  
ATOM   2508  OE1 GLN A 157     193.667 218.685 246.353  1.00  0.500          O  
ATOM   2509  NE2 GLN A 157     195.438 217.314 246.122  1.00  0.500          N  
ATOM   2510  H   GLN A 157     193.133 214.195 244.004  1.00  0.340          H  
ATOM   2511  HA  GLN A 157     192.659 215.768 246.499  1.00  0.470          H  
ATOM   2512 1HB  GLN A 157     192.013 216.444 243.592  1.00  0.600          H  
ATOM   2513 2HB  GLN A 157     191.715 217.496 244.966  1.00  0.600          H  
ATOM   2514 1HG  GLN A 157     194.439 216.532 244.081  1.00  0.600          H  
ATOM   2515 2HG  GLN A 157     193.719 218.123 243.725  1.00  0.600          H  
ATOM   2516 1HE2 GLN A 157     195.847 217.616 246.980  1.00  0.600          H  
ATOM   2517 2HE2 GLN A 157     195.896 216.594 245.549  1.00  0.600          H  
ATOM   2518  N   ASN A 158     190.328 214.200 244.842  1.00  0.220          N  
ATOM   2519  CA  ASN A 158     188.887 213.949 244.795  1.00  0.210          C  
ATOM   2520  C   ASN A 158     188.342 213.096 245.928  1.00  0.090          C  
ATOM   2521  O   ASN A 158     187.888 211.975 245.719  1.00  0.050          O  
ATOM   2522  CB  ASN A 158     188.502 213.366 243.456  1.00  0.300          C  
ATOM   2523  CG  ASN A 158     188.719 214.348 242.356  1.00  0.300          C  
ATOM   2524  OD1 ASN A 158     188.504 215.554 242.523  1.00  0.300          O  
ATOM   2525  ND2 ASN A 158     189.142 213.863 241.222  1.00  0.300          N  
ATOM   2526  H   ASN A 158     190.954 213.723 244.213  1.00  0.260          H  
ATOM   2527  HA  ASN A 158     188.386 214.915 244.875  1.00  0.250          H  
ATOM   2528 1HB  ASN A 158     189.084 212.480 243.251  1.00  0.360          H  
ATOM   2529 2HB  ASN A 158     187.451 213.075 243.471  1.00  0.360          H  
ATOM   2530 1HD2 ASN A 158     189.301 214.475 240.445  1.00  0.360          H  
ATOM   2531 2HD2 ASN A 158     189.294 212.881 241.121  1.00  0.360          H  
ATOM   2532  N   HIS A 159     188.338 213.681 247.121  1.00  0.170          N  
ATOM   2533  CA  HIS A 159     187.854 213.024 248.338  1.00  0.230          C  
ATOM   2534  C   HIS A 159     186.333 212.841 248.275  1.00  0.330          C  
ATOM   2535  O   HIS A 159     185.786 211.867 248.782  1.00  0.380          O  
ATOM   2536  CB  HIS A 159     188.211 213.863 249.571  1.00  0.300          C  
ATOM   2537  CG  HIS A 159     189.681 213.957 249.837  1.00  0.300          C  
ATOM   2538  ND1 HIS A 159     190.210 214.848 250.743  1.00  0.300          N  
ATOM   2539  CD2 HIS A 159     190.734 213.289 249.309  1.00  0.300          C  
ATOM   2540  CE1 HIS A 159     191.527 214.719 250.763  1.00  0.300          C  
ATOM   2541  NE2 HIS A 159     191.865 213.775 249.906  1.00  0.300          N  
ATOM   2542  H   HIS A 159     188.766 214.612 247.154  1.00  0.200          H  
ATOM   2543  HA  HIS A 159     188.309 212.035 248.441  1.00  0.280          H  
ATOM   2544 1HB  HIS A 159     187.823 214.872 249.450  1.00  0.360          H  
ATOM   2545 2HB  HIS A 159     187.734 213.431 250.455  1.00  0.360          H  
ATOM   2546  HD1 HIS A 159     189.699 215.282 251.486  1.00  0.360          H  
ATOM   2547  HD2 HIS A 159     190.813 212.507 248.572  1.00  0.360          H  
ATOM   2548  HE1 HIS A 159     192.141 215.335 251.425  1.00  0.360          H  
ATOM   2549  N   LEU A 160     185.647 213.818 247.673  1.00  0.390          N  
ATOM   2550  CA  LEU A 160     184.194 213.804 247.502  1.00  0.470          C  
ATOM   2551  C   LEU A 160     183.407 213.657 248.809  1.00  0.450          C  
ATOM   2552  O   LEU A 160     182.347 213.029 248.828  1.00  0.500          O  
ATOM   2553  CB  LEU A 160     183.810 212.641 246.571  1.00  0.630          C  
ATOM   2554  CG  LEU A 160     184.527 212.585 245.189  1.00  0.630          C  
ATOM   2555  CD1 LEU A 160     184.071 211.344 244.462  1.00  0.630          C  
ATOM   2556  CD2 LEU A 160     184.253 213.841 244.369  1.00  0.630          C  
ATOM   2557  H   LEU A 160     186.165 214.603 247.308  1.00  0.470          H  
ATOM   2558  HA  LEU A 160     183.896 214.747 247.052  1.00  0.560          H  
ATOM   2559 1HB  LEU A 160     184.008 211.702 247.082  1.00  0.750          H  
ATOM   2560 2HB  LEU A 160     182.740 212.696 246.382  1.00  0.750          H  
ATOM   2561  HG  LEU A 160     185.578 212.497 245.345  1.00  0.750          H  
ATOM   2562 1HD1 LEU A 160     184.588 211.269 243.507  1.00  0.750          H  
ATOM   2563 2HD1 LEU A 160     184.304 210.468 245.069  1.00  0.750          H  
ATOM   2564 3HD1 LEU A 160     182.999 211.393 244.294  1.00  0.750          H  
ATOM   2565 1HD2 LEU A 160     184.774 213.763 243.413  1.00  0.750          H  
ATOM   2566 2HD2 LEU A 160     183.183 213.935 244.193  1.00  0.750          H  
ATOM   2567 3HD2 LEU A 160     184.613 214.717 244.894  1.00  0.750          H  
ATOM   2568  N   GLY A 161     183.902 214.242 249.897  1.00  0.380          N  
ATOM   2569  CA  GLY A 161     183.213 214.143 251.175  1.00  0.390          C  
ATOM   2570  C   GLY A 161     184.059 214.680 252.321  1.00  0.380          C  
ATOM   2571  O   GLY A 161     185.169 215.180 252.117  1.00  0.310          O  
ATOM   2572  H   GLY A 161     184.764 214.763 249.843  1.00  0.460          H  
ATOM   2573 1HA  GLY A 161     182.273 214.692 251.124  1.00  0.470          H  
ATOM   2574 2HA  GLY A 161     182.964 213.100 251.368  1.00  0.470          H  
ATOM   2575  N   SER A 162     183.491 214.641 253.526  1.00  0.510          N  
ATOM   2576  CA  SER A 162     184.171 215.119 254.721  1.00  0.550          C  
ATOM   2577  C   SER A 162     185.146 214.081 255.256  1.00  0.390          C  
ATOM   2578  O   SER A 162     185.060 212.900 254.902  1.00  0.370          O  
ATOM   2579  CB  SER A 162     183.151 215.482 255.783  1.00  0.750          C  
ATOM   2580  OG  SER A 162     182.465 214.345 256.234  1.00  0.750          O  
ATOM   2581  H   SER A 162     182.572 214.236 253.633  1.00  0.610          H  
ATOM   2582  HA  SER A 162     184.739 216.014 254.463  1.00  0.660          H  
ATOM   2583 1HB  SER A 162     183.655 215.961 256.621  1.00  0.900          H  
ATOM   2584 2HB  SER A 162     182.441 216.199 255.374  1.00  0.900          H  
ATOM   2585  HG  SER A 162     181.855 214.653 256.911  1.00  0.900          H  
ATOM   2586  N   CYS A 163     186.026 214.525 256.156  1.00  0.440          N  
ATOM   2587  CA  CYS A 163     187.038 213.677 256.770  1.00  0.290          C  
ATOM   2588  C   CYS A 163     187.361 214.099 258.198  1.00  0.230          C  
ATOM   2589  O   CYS A 163     186.992 215.195 258.626  1.00  0.210          O  
ATOM   2590  CB  CYS A 163     188.332 213.767 255.971  1.00  0.470          C  
ATOM   2591  SG  CYS A 163     188.282 213.061 254.285  1.00  0.470          S  
ATOM   2592  H   CYS A 163     186.005 215.502 256.405  1.00  0.530          H  
ATOM   2593  HA  CYS A 163     186.677 212.648 256.773  1.00  0.350          H  
ATOM   2594 1HB  CYS A 163     188.617 214.815 255.879  1.00  0.560          H  
ATOM   2595 2HB  CYS A 163     189.120 213.282 256.535  1.00  0.560          H  
ATOM   2596  N   GLN A 164     188.076 213.234 258.926  1.00  0.310          N  
ATOM   2597  CA  GLN A 164     188.527 213.547 260.280  1.00  0.290          C  
ATOM   2598  C   GLN A 164     189.772 214.418 260.266  1.00  0.310          C  
ATOM   2599  O   GLN A 164     190.732 214.133 259.551  1.00  0.360          O  
ATOM   2600  CB  GLN A 164     188.839 212.277 261.074  1.00  0.410          C  
ATOM   2601  CG  GLN A 164     189.219 212.561 262.519  1.00  0.410          C  
ATOM   2602  CD  GLN A 164     189.446 211.344 263.331  1.00  0.410          C  
ATOM   2603  OE1 GLN A 164     189.487 210.221 262.826  1.00  0.410          O  
ATOM   2604  NE2 GLN A 164     189.605 211.559 264.625  1.00  0.410          N  
ATOM   2605  H   GLN A 164     188.322 212.341 258.524  1.00  0.370          H  
ATOM   2606  HA  GLN A 164     187.738 214.097 260.790  1.00  0.350          H  
ATOM   2607 1HB  GLN A 164     187.972 211.618 261.071  1.00  0.500          H  
ATOM   2608 2HB  GLN A 164     189.667 211.744 260.606  1.00  0.500          H  
ATOM   2609 1HG  GLN A 164     190.146 213.129 262.543  1.00  0.500          H  
ATOM   2610 2HG  GLN A 164     188.423 213.135 262.988  1.00  0.500          H  
ATOM   2611 1HE2 GLN A 164     189.769 210.793 265.249  1.00  0.500          H  
ATOM   2612 2HE2 GLN A 164     189.565 212.502 264.973  1.00  0.500          H  
ATOM   2613  N   LYS A 165     189.770 215.459 261.090  1.00  0.280          N  
ATOM   2614  CA  LYS A 165     190.920 216.342 261.202  1.00  0.310          C  
ATOM   2615  C   LYS A 165     192.008 215.753 262.094  1.00  0.360          C  
ATOM   2616  O   LYS A 165     191.742 215.311 263.213  1.00  0.350          O  
ATOM   2617  CB  LYS A 165     190.483 217.711 261.734  1.00  0.420          C  
ATOM   2618  CG  LYS A 165     191.599 218.759 261.812  1.00  0.420          C  
ATOM   2619  CD  LYS A 165     191.071 220.123 262.268  1.00  0.420          C  
ATOM   2620  CE  LYS A 165     192.204 221.148 262.351  1.00  0.420          C  
ATOM   2621  NZ  LYS A 165     191.712 222.497 262.776  1.00  0.420          N  
ATOM   2622  H   LYS A 165     188.945 215.646 261.640  1.00  0.340          H  
ATOM   2623  HA  LYS A 165     191.344 216.477 260.205  1.00  0.370          H  
ATOM   2624 1HB  LYS A 165     189.692 218.109 261.098  1.00  0.510          H  
ATOM   2625 2HB  LYS A 165     190.069 217.593 262.736  1.00  0.510          H  
ATOM   2626 1HG  LYS A 165     192.360 218.429 262.525  1.00  0.510          H  
ATOM   2627 2HG  LYS A 165     192.068 218.864 260.835  1.00  0.510          H  
ATOM   2628 1HD  LYS A 165     190.313 220.480 261.569  1.00  0.510          H  
ATOM   2629 2HD  LYS A 165     190.616 220.020 263.253  1.00  0.510          H  
ATOM   2630 1HE  LYS A 165     192.945 220.796 263.072  1.00  0.510          H  
ATOM   2631 2HE  LYS A 165     192.675 221.235 261.373  1.00  0.510          H  
ATOM   2632 1HZ  LYS A 165     192.491 223.141 262.818  1.00  0.510          H  
ATOM   2633 2HZ  LYS A 165     191.033 222.837 262.109  1.00  0.510          H  
ATOM   2634 3HZ  LYS A 165     191.283 222.431 263.687  1.00  0.510          H  
ATOM   2635  N   CYS A 166     193.232 215.754 261.581  1.00  0.410          N  
ATOM   2636  CA  CYS A 166     194.435 215.291 262.264  1.00  0.480          C  
ATOM   2637  C   CYS A 166     194.765 216.150 263.473  1.00  0.410          C  
ATOM   2638  O   CYS A 166     194.657 217.381 263.411  1.00  0.390          O  
ATOM   2639  CB  CYS A 166     195.618 215.264 261.315  1.00  0.640          C  
ATOM   2640  SG  CYS A 166     197.129 214.640 262.053  1.00  0.640          S  
ATOM   2641  H   CYS A 166     193.328 216.111 260.638  1.00  0.490          H  
ATOM   2642  HA  CYS A 166     194.251 214.276 262.618  1.00  0.580          H  
ATOM   2643 1HB  CYS A 166     195.381 214.641 260.450  1.00  0.770          H  
ATOM   2644 2HB  CYS A 166     195.811 216.272 260.951  1.00  0.770          H  
ATOM   2645  N   ASP A 167     195.190 215.525 264.568  1.00  0.390          N  
ATOM   2646  CA  ASP A 167     195.497 216.236 265.798  1.00  0.350          C  
ATOM   2647  C   ASP A 167     196.384 217.476 265.511  1.00  0.330          C  
ATOM   2648  O   ASP A 167     197.458 217.327 264.919  1.00  0.290          O  
ATOM   2649  CB  ASP A 167     196.263 215.330 266.779  1.00  0.510          C  
ATOM   2650  CG  ASP A 167     195.474 214.080 267.278  1.00  0.510          C  
ATOM   2651  OD1 ASP A 167     194.356 213.874 266.884  1.00  0.510          O  
ATOM   2652  OD2 ASP A 167     196.029 213.327 268.064  1.00  0.510          O  
ATOM   2653  H   ASP A 167     195.268 214.515 264.555  1.00  0.470          H  
ATOM   2654  HA  ASP A 167     194.554 216.490 266.259  1.00  0.420          H  
ATOM   2655 1HB  ASP A 167     197.183 214.980 266.289  1.00  0.610          H  
ATOM   2656 2HB  ASP A 167     196.578 215.914 267.648  1.00  0.610          H  
ATOM   2657  N   PRO A 168     196.032 218.680 266.035  1.00  0.380          N  
ATOM   2658  CA  PRO A 168     196.724 219.962 265.873  1.00  0.350          C  
ATOM   2659  C   PRO A 168     198.194 219.988 266.271  1.00  0.310          C  
ATOM   2660  O   PRO A 168     198.923 220.887 265.862  1.00  0.290          O  
ATOM   2661  CB  PRO A 168     195.941 220.889 266.815  1.00  0.520          C  
ATOM   2662  CG  PRO A 168     194.565 220.301 266.892  1.00  0.520          C  
ATOM   2663  CD  PRO A 168     194.755 218.807 266.797  1.00  0.520          C  
ATOM   2664  HA  PRO A 168     196.608 220.287 264.826  1.00  0.420          H  
ATOM   2665 1HB  PRO A 168     196.441 220.928 267.797  1.00  0.630          H  
ATOM   2666 2HB  PRO A 168     195.944 221.914 266.419  1.00  0.630          H  
ATOM   2667 1HG  PRO A 168     194.078 220.608 267.832  1.00  0.630          H  
ATOM   2668 2HG  PRO A 168     193.947 220.695 266.073  1.00  0.630          H  
ATOM   2669 1HD  PRO A 168     194.818 218.336 267.794  1.00  0.630          H  
ATOM   2670 2HD  PRO A 168     193.896 218.451 266.198  1.00  0.630          H  
ATOM   2671  N   SER A 169     198.620 219.045 267.107  1.00  0.320          N  
ATOM   2672  CA  SER A 169     200.000 218.975 267.565  1.00  0.230          C  
ATOM   2673  C   SER A 169     201.000 218.578 266.476  1.00  0.290          C  
ATOM   2674  O   SER A 169     202.215 218.717 266.662  1.00  0.360          O  
ATOM   2675  CB  SER A 169     200.083 217.978 268.700  1.00  0.360          C  
ATOM   2676  OG  SER A 169     199.772 216.693 268.244  1.00  0.360          O  
ATOM   2677  H   SER A 169     198.000 218.318 267.423  1.00  0.380          H  
ATOM   2678  HA  SER A 169     200.281 219.960 267.938  1.00  0.280          H  
ATOM   2679 1HB  SER A 169     201.091 217.980 269.116  1.00  0.430          H  
ATOM   2680 2HB  SER A 169     199.397 218.263 269.494  1.00  0.430          H  
ATOM   2681  HG  SER A 169     199.995 216.075 268.980  1.00  0.430          H  
ATOM   2682  N   CYS A 170     200.510 218.083 265.344  1.00  0.240          N  
ATOM   2683  CA  CYS A 170     201.369 217.640 264.263  1.00  0.240          C  
ATOM   2684  C   CYS A 170     201.886 218.801 263.412  1.00  0.230          C  
ATOM   2685  O   CYS A 170     201.088 219.626 262.938  1.00  0.250          O  
ATOM   2686  CB  CYS A 170     200.622 216.637 263.412  1.00  0.340          C  
ATOM   2687  SG  CYS A 170     200.225 215.174 264.349  1.00  0.340          S  
ATOM   2688  H   CYS A 170     199.496 217.984 265.245  1.00  0.290          H  
ATOM   2689  HA  CYS A 170     202.214 217.126 264.718  1.00  0.290          H  
ATOM   2690 1HB  CYS A 170     199.689 217.080 263.055  1.00  0.400          H  
ATOM   2691 2HB  CYS A 170     201.212 216.352 262.542  1.00  0.400          H  
ATOM   2692  N   PRO A 171     203.200 218.856 263.107  1.00  0.210          N  
ATOM   2693  CA  PRO A 171     203.843 219.962 262.424  1.00  0.200          C  
ATOM   2694  C   PRO A 171     203.188 220.225 261.100  1.00  0.210          C  
ATOM   2695  O   PRO A 171     202.989 219.298 260.308  1.00  0.170          O  
ATOM   2696  CB  PRO A 171     205.286 219.476 262.247  1.00  0.300          C  
ATOM   2697  CG  PRO A 171     205.204 217.959 262.347  1.00  0.300          C  
ATOM   2698  CD  PRO A 171     204.077 217.684 263.323  1.00  0.300          C  
ATOM   2699  HA  PRO A 171     203.801 220.854 263.067  1.00  0.240          H  
ATOM   2700 1HB  PRO A 171     205.670 219.811 261.276  1.00  0.360          H  
ATOM   2701 2HB  PRO A 171     205.931 219.922 263.019  1.00  0.360          H  
ATOM   2702 1HG  PRO A 171     204.995 217.523 261.349  1.00  0.360          H  
ATOM   2703 2HG  PRO A 171     206.168 217.538 262.672  1.00  0.360          H  
ATOM   2704 1HD  PRO A 171     203.594 216.738 263.010  1.00  0.360          H  
ATOM   2705 2HD  PRO A 171     204.446 217.651 264.362  1.00  0.360          H  
ATOM   2706  N   ASN A 172     202.878 221.494 260.893  1.00  0.260          N  
ATOM   2707  CA  ASN A 172     202.197 222.078 259.746  1.00  0.290          C  
ATOM   2708  C   ASN A 172     201.047 221.227 259.208  1.00  0.270          C  
ATOM   2709  O   ASN A 172     200.743 221.286 258.015  1.00  0.270          O  
ATOM   2710  CB  ASN A 172     203.198 222.355 258.647  1.00  0.390          C  
ATOM   2711  CG  ASN A 172     204.236 223.335 259.081  1.00  0.390          C  
ATOM   2712  OD1 ASN A 172     203.963 224.231 259.892  1.00  0.390          O  
ATOM   2713  ND2 ASN A 172     205.428 223.196 258.558  1.00  0.390          N  
ATOM   2714  H   ASN A 172     203.122 222.144 261.632  1.00  0.310          H  
ATOM   2715  HA  ASN A 172     201.763 223.027 260.062  1.00  0.350          H  
ATOM   2716 1HB  ASN A 172     203.685 221.424 258.345  1.00  0.470          H  
ATOM   2717 2HB  ASN A 172     202.684 222.755 257.774  1.00  0.470          H  
ATOM   2718 1HD2 ASN A 172     206.159 223.830 258.810  1.00  0.470          H  
ATOM   2719 2HD2 ASN A 172     205.602 222.461 257.905  1.00  0.470          H  
ATOM   2720  N   GLY A 173     200.362 220.488 260.085  1.00  0.280          N  
ATOM   2721  CA  GLY A 173     199.199 219.716 259.684  1.00  0.290          C  
ATOM   2722  C   GLY A 173     199.535 218.481 258.837  1.00  0.270          C  
ATOM   2723  O   GLY A 173     198.627 217.910 258.227  1.00  0.360          O  
ATOM   2724  H   GLY A 173     200.669 220.434 261.065  1.00  0.340          H  
ATOM   2725 1HA  GLY A 173     198.667 219.397 260.583  1.00  0.350          H  
ATOM   2726 2HA  GLY A 173     198.520 220.360 259.130  1.00  0.350          H  
ATOM   2727  N   SER A 174     200.809 218.074 258.770  1.00  0.270          N  
ATOM   2728  CA  SER A 174     201.161 216.946 257.906  1.00  0.360          C  
ATOM   2729  C   SER A 174     200.932 215.608 258.557  1.00  0.260          C  
ATOM   2730  O   SER A 174     201.580 215.272 259.557  1.00  0.290          O  
ATOM   2731  CB  SER A 174     202.589 216.951 257.479  1.00  0.470          C  
ATOM   2732  OG  SER A 174     202.793 215.765 256.766  1.00  0.470          O  
ATOM   2733  H   SER A 174     201.535 218.566 259.300  1.00  0.320          H  
ATOM   2734  HA  SER A 174     200.556 216.995 257.014  1.00  0.430          H  
ATOM   2735 1HB  SER A 174     202.792 217.815 256.844  1.00  0.560          H  
ATOM   2736 2HB  SER A 174     203.249 216.995 258.344  1.00  0.560          H  
ATOM   2737  HG  SER A 174     203.735 215.629 256.652  1.00  0.560          H  
ATOM   2738  N   CYS A 175     200.012 214.826 258.012  1.00  0.210          N  
ATOM   2739  CA  CYS A 175     199.703 213.571 258.638  1.00  0.170          C  
ATOM   2740  C   CYS A 175     199.495 212.440 257.649  1.00  0.140          C  
ATOM   2741  O   CYS A 175     199.157 212.667 256.492  1.00  0.160          O  
ATOM   2742  CB  CYS A 175     198.442 213.745 259.469  1.00  0.250          C  
ATOM   2743  SG  CYS A 175     198.496 215.135 260.638  1.00  0.250          S  
ATOM   2744  H   CYS A 175     199.513 215.125 257.171  1.00  0.250          H  
ATOM   2745  HA  CYS A 175     200.533 213.315 259.268  1.00  0.200          H  
ATOM   2746 1HB  CYS A 175     197.571 213.863 258.819  1.00  0.300          H  
ATOM   2747 2HB  CYS A 175     198.298 212.858 260.051  1.00  0.300          H  
ATOM   2748  N   TRP A 176     199.624 211.196 258.113  1.00  0.120          N  
ATOM   2749  CA  TRP A 176     199.364 210.042 257.269  1.00  0.120          C  
ATOM   2750  C   TRP A 176     197.924 209.560 257.470  1.00  0.070          C  
ATOM   2751  O   TRP A 176     197.384 208.740 256.708  1.00  0.070          O  
ATOM   2752  CB  TRP A 176     200.338 208.931 257.635  1.00  0.170          C  
ATOM   2753  CG  TRP A 176     201.794 209.188 257.318  1.00  0.170          C  
ATOM   2754  CD1 TRP A 176     202.777 209.524 258.202  1.00  0.170          C  
ATOM   2755  CD2 TRP A 176     202.439 209.100 256.021  1.00  0.170          C  
ATOM   2756  NE1 TRP A 176     203.979 209.654 257.546  1.00  0.170          N  
ATOM   2757  CE2 TRP A 176     203.790 209.403 256.215  1.00  0.170          C  
ATOM   2758  CE3 TRP A 176     201.986 208.794 254.730  1.00  0.170          C  
ATOM   2759  CZ2 TRP A 176     204.695 209.412 255.169  1.00  0.170          C  
ATOM   2760  CZ3 TRP A 176     202.897 208.809 253.681  1.00  0.170          C  
ATOM   2761  CH2 TRP A 176     204.212 209.112 253.900  1.00  0.170          C  
ATOM   2762  H   TRP A 176     199.910 210.998 259.076  1.00  0.140          H  
ATOM   2763  HA  TRP A 176     199.495 210.321 256.224  1.00  0.140          H  
ATOM   2764 1HB  TRP A 176     200.264 208.719 258.684  1.00  0.200          H  
ATOM   2765 2HB  TRP A 176     200.041 208.080 257.157  1.00  0.200          H  
ATOM   2766  HD1 TRP A 176     202.633 209.656 259.276  1.00  0.200          H  
ATOM   2767  HE1 TRP A 176     204.877 209.874 257.965  1.00  0.200          H  
ATOM   2768  HE3 TRP A 176     200.939 208.555 254.556  1.00  0.200          H  
ATOM   2769  HZ2 TRP A 176     205.752 209.641 255.320  1.00  0.200          H  
ATOM   2770  HZ3 TRP A 176     202.534 208.576 252.684  1.00  0.200          H  
ATOM   2771  HH2 TRP A 176     204.894 209.118 253.061  1.00  0.200          H  
ATOM   2772  N   GLY A 177     197.320 210.112 258.523  1.00  0.080          N  
ATOM   2773  CA  GLY A 177     195.996 209.794 259.037  1.00  0.070          C  
ATOM   2774  C   GLY A 177     195.784 210.612 260.308  1.00  0.150          C  
ATOM   2775  O   GLY A 177     196.693 211.311 260.736  1.00  0.180          O  
ATOM   2776  H   GLY A 177     197.841 210.818 259.019  1.00  0.100          H  
ATOM   2777 1HA  GLY A 177     195.230 210.018 258.299  1.00  0.080          H  
ATOM   2778 2HA  GLY A 177     195.942 208.732 259.269  1.00  0.080          H  
ATOM   2779  N   ALA A 178     194.601 210.568 260.897  1.00  0.300          N  
ATOM   2780  CA  ALA A 178     194.353 211.350 262.108  1.00  0.450          C  
ATOM   2781  C   ALA A 178     194.800 210.605 263.372  1.00  0.520          C  
ATOM   2782  O   ALA A 178     194.229 209.530 263.546  1.00  1.590          O  
ATOM   2783  CB  ALA A 178     192.881 211.736 262.192  1.00  0.570          C  
ATOM   2784  H   ALA A 178     193.869 209.964 260.504  1.00  0.360          H  
ATOM   2785  HA  ALA A 178     194.955 212.251 262.042  1.00  0.540          H  
ATOM   2786 1HB  ALA A 178     192.702 212.355 263.070  1.00  0.680          H  
ATOM   2787 2HB  ALA A 178     192.600 212.301 261.296  1.00  0.680          H  
ATOM   2788 3HB  ALA A 178     192.277 210.834 262.252  1.00  0.680          H  
ATOM   2789  N   GLY A 179     194.932 211.441 264.408  1.00  0.690          N  
ATOM   2790  CA  GLY A 179     195.756 211.007 265.539  1.00  0.670          C  
ATOM   2791  C   GLY A 179     197.219 211.409 265.455  1.00  0.510          C  
ATOM   2792  O   GLY A 179     197.884 211.155 264.457  1.00  0.330          O  
ATOM   2793  H   GLY A 179     194.047 211.761 264.778  1.00  0.830          H  
ATOM   2794 1HA  GLY A 179     195.327 211.405 266.461  1.00  0.800          H  
ATOM   2795 2HA  GLY A 179     195.692 209.922 265.625  1.00  0.800          H  
ATOM   2796  N   GLU A 180     197.775 211.938 266.544  1.00  0.620          N  
ATOM   2797  CA  GLU A 180     199.195 212.293 266.550  1.00  0.570          C  
ATOM   2798  C   GLU A 180     200.060 211.081 266.229  1.00  0.400          C  
ATOM   2799  O   GLU A 180     201.076 211.188 265.541  1.00  0.490          O  
ATOM   2800  CB  GLU A 180     199.633 212.919 267.877  1.00  0.820          C  
ATOM   2801  CG  GLU A 180     201.128 213.339 267.904  1.00  0.820          C  
ATOM   2802  CD  GLU A 180     201.540 214.088 269.147  1.00  0.820          C  
ATOM   2803  OE1 GLU A 180     200.688 214.653 269.802  1.00  0.820          O  
ATOM   2804  OE2 GLU A 180     202.708 214.089 269.448  1.00  0.820          O  
ATOM   2805  H   GLU A 180     197.183 212.171 267.349  1.00  0.740          H  
ATOM   2806  HA  GLU A 180     199.350 213.026 265.775  1.00  0.680          H  
ATOM   2807 1HB  GLU A 180     199.028 213.807 268.072  1.00  0.980          H  
ATOM   2808 2HB  GLU A 180     199.459 212.217 268.691  1.00  0.980          H  
ATOM   2809 1HG  GLU A 180     201.754 212.454 267.814  1.00  0.980          H  
ATOM   2810 2HG  GLU A 180     201.320 213.972 267.041  1.00  0.980          H  
ATOM   2811  N   GLU A 181     199.655 209.902 266.700  1.00  0.370          N  
ATOM   2812  CA  GLU A 181     200.421 208.688 266.459  1.00  0.220          C  
ATOM   2813  C   GLU A 181     200.520 208.350 264.970  1.00  0.200          C  
ATOM   2814  O   GLU A 181     201.370 207.555 264.577  1.00  0.190          O  
ATOM   2815  CB  GLU A 181     199.826 207.499 267.235  1.00  0.370          C  
ATOM   2816  CG  GLU A 181     198.402 207.061 266.828  1.00  0.370          C  
ATOM   2817  CD  GLU A 181     197.319 207.825 267.532  1.00  0.370          C  
ATOM   2818  OE1 GLU A 181     197.601 208.891 268.034  1.00  0.370          O  
ATOM   2819  OE2 GLU A 181     196.214 207.348 267.577  1.00  0.370          O  
ATOM   2820  H   GLU A 181     198.805 209.843 267.267  1.00  0.440          H  
ATOM   2821  HA  GLU A 181     201.433 208.853 266.827  1.00  0.260          H  
ATOM   2822 1HB  GLU A 181     200.476 206.633 267.107  1.00  0.440          H  
ATOM   2823 2HB  GLU A 181     199.809 207.735 268.299  1.00  0.440          H  
ATOM   2824 1HG  GLU A 181     198.267 207.168 265.759  1.00  0.440          H  
ATOM   2825 2HG  GLU A 181     198.292 206.003 267.063  1.00  0.440          H  
ATOM   2826  N   ASN A 182     199.626 208.918 264.152  1.00  0.190          N  
ATOM   2827  CA  ASN A 182     199.587 208.704 262.722  1.00  0.200          C  
ATOM   2828  C   ASN A 182     200.147 209.881 261.930  1.00  0.210          C  
ATOM   2829  O   ASN A 182     200.010 209.890 260.704  1.00  0.190          O  
ATOM   2830  CB  ASN A 182     198.153 208.457 262.262  1.00  0.280          C  
ATOM   2831  CG  ASN A 182     197.596 207.173 262.743  1.00  0.280          C  
ATOM   2832  OD1 ASN A 182     198.315 206.155 262.702  1.00  0.280          O  
ATOM   2833  ND2 ASN A 182     196.347 207.151 263.199  1.00  0.280          N  
ATOM   2834  H   ASN A 182     198.962 209.593 264.529  1.00  0.230          H  
ATOM   2835  HA  ASN A 182     200.198 207.838 262.487  1.00  0.240          H  
ATOM   2836 1HB  ASN A 182     197.520 209.272 262.617  1.00  0.330          H  
ATOM   2837 2HB  ASN A 182     198.113 208.467 261.173  1.00  0.330          H  
ATOM   2838 1HD2 ASN A 182     195.951 206.295 263.527  1.00  0.330          H  
ATOM   2839 2HD2 ASN A 182     195.755 207.995 263.235  1.00  0.330          H  
ATOM   2840  N   CYS A 183     200.771 210.872 262.569  1.00  0.220          N  
ATOM   2841  CA  CYS A 183     201.220 211.983 261.749  1.00  0.200          C  
ATOM   2842  C   CYS A 183     202.667 211.900 261.300  1.00  0.200          C  
ATOM   2843  O   CYS A 183     203.421 211.030 261.737  1.00  0.210          O  
ATOM   2844  CB  CYS A 183     200.877 213.312 262.360  1.00  0.290          C  
ATOM   2845  SG  CYS A 183     201.643 213.829 263.804  1.00  0.290          S  
ATOM   2846  H   CYS A 183     200.897 210.871 263.589  1.00  0.260          H  
ATOM   2847  HA  CYS A 183     200.615 211.954 260.867  1.00  0.240          H  
ATOM   2848 1HB  CYS A 183     201.042 214.078 261.627  1.00  0.350          H  
ATOM   2849 2HB  CYS A 183     199.808 213.291 262.559  1.00  0.350          H  
ATOM   2850  N   GLN A 184     203.047 212.776 260.365  1.00  0.220          N  
ATOM   2851  CA  GLN A 184     204.387 212.736 259.814  1.00  0.240          C  
ATOM   2852  C   GLN A 184     205.411 213.471 260.660  1.00  0.230          C  
ATOM   2853  O   GLN A 184     205.243 214.638 261.004  1.00  0.220          O  
ATOM   2854  CB  GLN A 184     204.399 213.354 258.403  1.00  0.330          C  
ATOM   2855  CG  GLN A 184     205.759 213.272 257.683  1.00  0.330          C  
ATOM   2856  CD  GLN A 184     205.783 213.882 256.275  1.00  0.330          C  
ATOM   2857  OE1 GLN A 184     204.928 214.714 255.904  1.00  0.330          O  
ATOM   2858  NE2 GLN A 184     206.782 213.485 255.499  1.00  0.330          N  
ATOM   2859  H   GLN A 184     202.419 213.524 260.054  1.00  0.260          H  
ATOM   2860  HA  GLN A 184     204.696 211.694 259.747  1.00  0.290          H  
ATOM   2861 1HB  GLN A 184     203.641 212.874 257.780  1.00  0.390          H  
ATOM   2862 2HB  GLN A 184     204.137 214.404 258.489  1.00  0.390          H  
ATOM   2863 1HG  GLN A 184     206.496 213.806 258.275  1.00  0.390          H  
ATOM   2864 2HG  GLN A 184     206.049 212.224 257.601  1.00  0.390          H  
ATOM   2865 1HE2 GLN A 184     206.898 213.841 254.562  1.00  0.390          H  
ATOM   2866 2HE2 GLN A 184     207.465 212.834 255.846  1.00  0.390          H  
ATOM   2867  N   LYS A 185     206.512 212.798 260.949  1.00  0.230          N  
ATOM   2868  CA  LYS A 185     207.616 213.435 261.636  1.00  0.230          C  
ATOM   2869  C   LYS A 185     208.496 213.993 260.545  1.00  0.180          C  
ATOM   2870  O   LYS A 185     208.793 213.279 259.589  1.00  0.090          O  
ATOM   2871  CB  LYS A 185     208.398 212.456 262.513  1.00  0.320          C  
ATOM   2872  CG  LYS A 185     209.511 213.113 263.351  1.00  0.320          C  
ATOM   2873  CD  LYS A 185     210.201 212.106 264.270  1.00  0.320          C  
ATOM   2874  CE  LYS A 185     211.286 212.775 265.120  1.00  0.320          C  
ATOM   2875  NZ  LYS A 185     211.933 211.804 266.059  1.00  0.320          N  
ATOM   2876  H   LYS A 185     206.579 211.826 260.679  1.00  0.280          H  
ATOM   2877  HA  LYS A 185     207.248 214.261 262.245  1.00  0.280          H  
ATOM   2878 1HB  LYS A 185     207.713 211.946 263.191  1.00  0.390          H  
ATOM   2879 2HB  LYS A 185     208.863 211.698 261.881  1.00  0.390          H  
ATOM   2880 1HG  LYS A 185     210.261 213.554 262.686  1.00  0.390          H  
ATOM   2881 2HG  LYS A 185     209.082 213.910 263.956  1.00  0.390          H  
ATOM   2882 1HD  LYS A 185     209.465 211.643 264.928  1.00  0.390          H  
ATOM   2883 2HD  LYS A 185     210.664 211.328 263.661  1.00  0.390          H  
ATOM   2884 1HE  LYS A 185     212.049 213.195 264.463  1.00  0.390          H  
ATOM   2885 2HE  LYS A 185     210.837 213.581 265.699  1.00  0.390          H  
ATOM   2886 1HZ  LYS A 185     212.639 212.276 266.611  1.00  0.390          H  
ATOM   2887 2HZ  LYS A 185     211.232 211.418 266.678  1.00  0.390          H  
ATOM   2888 3HZ  LYS A 185     212.362 211.058 265.533  1.00  0.390          H  
ATOM   2889  N   LEU A 186     208.881 215.251 260.659  1.00  0.250          N  
ATOM   2890  CA  LEU A 186     209.731 215.846 259.647  1.00  0.230          C  
ATOM   2891  C   LEU A 186     211.156 215.701 260.118  1.00  0.190          C  
ATOM   2892  O   LEU A 186     211.475 216.062 261.257  1.00  0.200          O  
ATOM   2893  CB  LEU A 186     209.322 217.304 259.412  1.00  0.330          C  
ATOM   2894  CG  LEU A 186     207.823 217.504 258.973  1.00  0.330          C  
ATOM   2895  CD1 LEU A 186     207.512 218.996 258.861  1.00  0.330          C  
ATOM   2896  CD2 LEU A 186     207.559 216.804 257.632  1.00  0.330          C  
ATOM   2897  H   LEU A 186     208.603 215.786 261.467  1.00  0.300          H  
ATOM   2898  HA  LEU A 186     209.640 215.286 258.725  1.00  0.280          H  
ATOM   2899 1HB  LEU A 186     209.483 217.863 260.327  1.00  0.400          H  
ATOM   2900 2HB  LEU A 186     209.964 217.715 258.636  1.00  0.400          H  
ATOM   2901  HG  LEU A 186     207.168 217.073 259.733  1.00  0.400          H  
ATOM   2902 1HD1 LEU A 186     206.466 219.127 258.578  1.00  0.400          H  
ATOM   2903 2HD1 LEU A 186     207.689 219.476 259.821  1.00  0.400          H  
ATOM   2904 3HD1 LEU A 186     208.152 219.450 258.105  1.00  0.400          H  
ATOM   2905 1HD2 LEU A 186     206.518 216.940 257.360  1.00  0.400          H  
ATOM   2906 2HD2 LEU A 186     208.200 217.230 256.860  1.00  0.400          H  
ATOM   2907 3HD2 LEU A 186     207.760 215.746 257.711  1.00  0.400          H  
ATOM   2908  N   THR A 187     211.999 215.121 259.262  1.00  0.150          N  
ATOM   2909  CA  THR A 187     213.392 214.869 259.632  1.00  0.070          C  
ATOM   2910  C   THR A 187     214.458 215.526 258.732  1.00  0.130          C  
ATOM   2911  O   THR A 187     215.638 215.534 259.085  1.00  0.170          O  
ATOM   2912  CB  THR A 187     213.644 213.343 259.755  1.00  0.130          C  
ATOM   2913  OG1 THR A 187     213.405 212.690 258.496  1.00  0.130          O  
ATOM   2914  CG2 THR A 187     212.687 212.757 260.803  1.00  0.130          C  
ATOM   2915  H   THR A 187     211.631 214.833 258.335  1.00  0.180          H  
ATOM   2916  HA  THR A 187     213.541 215.278 260.631  1.00  0.080          H  
ATOM   2917  HB  THR A 187     214.674 213.167 260.067  1.00  0.160          H  
ATOM   2918  HG1 THR A 187     213.645 211.737 258.575  1.00  0.160          H  
ATOM   2919 1HG2 THR A 187     212.865 211.693 260.902  1.00  0.160          H  
ATOM   2920 2HG2 THR A 187     212.865 213.246 261.759  1.00  0.160          H  
ATOM   2921 3HG2 THR A 187     211.656 212.918 260.498  1.00  0.160          H  
ATOM   2922  N   LYS A 188     214.093 216.067 257.565  1.00  0.150          N  
ATOM   2923  CA  LYS A 188     215.108 216.662 256.678  1.00  0.180          C  
ATOM   2924  C   LYS A 188     214.780 218.118 256.293  1.00  0.220          C  
ATOM   2925  O   LYS A 188     215.627 219.010 256.406  1.00  0.200          O  
ATOM   2926  CB  LYS A 188     215.280 215.808 255.411  1.00  0.240          C  
ATOM   2927  CG  LYS A 188     216.383 216.285 254.464  1.00  0.240          C  
ATOM   2928  CD  LYS A 188     216.536 215.339 253.273  1.00  0.240          C  
ATOM   2929  CE  LYS A 188     217.594 215.831 252.274  1.00  0.240          C  
ATOM   2930  NZ  LYS A 188     218.964 215.759 252.847  1.00  0.240          N  
ATOM   2931  H   LYS A 188     213.120 216.043 257.257  1.00  0.180          H  
ATOM   2932  HA  LYS A 188     216.062 216.674 257.204  1.00  0.220          H  
ATOM   2933 1HB  LYS A 188     215.514 214.788 255.699  1.00  0.290          H  
ATOM   2934 2HB  LYS A 188     214.335 215.779 254.859  1.00  0.290          H  
ATOM   2935 1HG  LYS A 188     216.146 217.284 254.096  1.00  0.290          H  
ATOM   2936 2HG  LYS A 188     217.323 216.330 255.019  1.00  0.290          H  
ATOM   2937 1HD  LYS A 188     216.831 214.358 253.640  1.00  0.290          H  
ATOM   2938 2HD  LYS A 188     215.575 215.241 252.760  1.00  0.290          H  
ATOM   2939 1HE  LYS A 188     217.554 215.206 251.382  1.00  0.290          H  
ATOM   2940 2HE  LYS A 188     217.382 216.862 251.995  1.00  0.290          H  
ATOM   2941 1HZ  LYS A 188     219.655 216.070 252.176  1.00  0.290          H  
ATOM   2942 2HZ  LYS A 188     219.021 216.341 253.671  1.00  0.290          H  
ATOM   2943 3HZ  LYS A 188     219.150 214.789 253.096  1.00  0.290          H  
ATOM   2944  N   ILE A 189     213.541 218.352 255.851  1.00  0.280          N  
ATOM   2945  CA  ILE A 189     213.029 219.637 255.351  1.00  0.330          C  
ATOM   2946  C   ILE A 189     213.034 220.733 256.423  1.00  0.330          C  
ATOM   2947  O   ILE A 189     212.859 221.913 256.121  1.00  0.340          O  
ATOM   2948  CB  ILE A 189     211.597 219.462 254.741  1.00  0.440          C  
ATOM   2949  CG1 ILE A 189     211.204 220.655 253.800  1.00  0.440          C  
ATOM   2950  CG2 ILE A 189     210.509 219.315 255.830  1.00  0.440          C  
ATOM   2951  CD1 ILE A 189     212.016 220.752 252.504  1.00  0.440          C  
ATOM   2952  H   ILE A 189     212.912 217.553 255.805  1.00  0.340          H  
ATOM   2953  HA  ILE A 189     213.699 219.954 254.562  1.00  0.400          H  
ATOM   2954  HB  ILE A 189     211.599 218.550 254.136  1.00  0.530          H  
ATOM   2955 1HG1 ILE A 189     210.164 220.542 253.548  1.00  0.530          H  
ATOM   2956 2HG1 ILE A 189     211.314 221.592 254.333  1.00  0.530          H  
ATOM   2957 1HG2 ILE A 189     209.540 219.154 255.358  1.00  0.530          H  
ATOM   2958 2HG2 ILE A 189     210.745 218.469 256.466  1.00  0.530          H  
ATOM   2959 3HG2 ILE A 189     210.467 220.219 256.419  1.00  0.530          H  
ATOM   2960 1HD1 ILE A 189     211.658 221.596 251.918  1.00  0.530          H  
ATOM   2961 2HD1 ILE A 189     213.067 220.904 252.712  1.00  0.530          H  
ATOM   2962 3HD1 ILE A 189     211.896 219.832 251.930  1.00  0.530          H  
ATOM   2963  N   ILE A 190     213.172 220.328 257.676  1.00  0.320          N  
ATOM   2964  CA  ILE A 190     213.188 221.233 258.811  1.00  0.330          C  
ATOM   2965  C   ILE A 190     214.559 221.455 259.432  1.00  0.330          C  
ATOM   2966  O   ILE A 190     214.662 222.132 260.454  1.00  0.480          O  
ATOM   2967  CB  ILE A 190     212.236 220.724 259.930  1.00  0.460          C  
ATOM   2968  CG1 ILE A 190     212.518 219.191 260.339  1.00  0.460          C  
ATOM   2969  CG2 ILE A 190     210.797 220.857 259.485  1.00  0.460          C  
ATOM   2970  CD1 ILE A 190     213.795 218.879 261.152  1.00  0.460          C  
ATOM   2971  H   ILE A 190     213.308 219.339 257.820  1.00  0.380          H  
ATOM   2972  HA  ILE A 190     212.823 222.200 258.468  1.00  0.400          H  
ATOM   2973  HB  ILE A 190     212.385 221.332 260.820  1.00  0.550          H  
ATOM   2974 1HG1 ILE A 190     211.677 218.870 260.954  1.00  0.550          H  
ATOM   2975 2HG1 ILE A 190     212.532 218.575 259.442  1.00  0.550          H  
ATOM   2976 1HG2 ILE A 190     210.135 220.532 260.285  1.00  0.550          H  
ATOM   2977 2HG2 ILE A 190     210.588 221.896 259.241  1.00  0.550          H  
ATOM   2978 3HG2 ILE A 190     210.635 220.245 258.623  1.00  0.550          H  
ATOM   2979 1HD1 ILE A 190     213.812 217.812 261.385  1.00  0.550          H  
ATOM   2980 2HD1 ILE A 190     214.684 219.108 260.616  1.00  0.550          H  
ATOM   2981 3HD1 ILE A 190     213.785 219.447 262.081  1.00  0.550          H  
ATOM   2982  N   CYS A 191     215.610 220.873 258.852  1.00  0.500          N  
ATOM   2983  CA  CYS A 191     216.918 220.994 259.485  1.00  0.530          C  
ATOM   2984  C   CYS A 191     217.723 222.097 258.805  1.00  0.330          C  
ATOM   2985  O   CYS A 191     217.457 222.474 257.669  1.00  0.220          O  
ATOM   2986  CB  CYS A 191     217.670 219.653 259.417  1.00  0.730          C  
ATOM   2987  SG  CYS A 191     219.168 219.544 260.488  1.00  0.730          S  
ATOM   2988  H   CYS A 191     215.511 220.341 257.995  1.00  0.600          H  
ATOM   2989  HA  CYS A 191     216.787 221.258 260.524  1.00  0.640          H  
ATOM   2990 1HB  CYS A 191     216.996 218.848 259.710  1.00  0.880          H  
ATOM   2991 2HB  CYS A 191     217.973 219.459 258.391  1.00  0.880          H  
ATOM   2992  N   ALA A 192     218.684 222.640 259.532  1.00  0.420          N  
ATOM   2993  CA  ALA A 192     219.548 223.698 259.009  1.00  0.410          C  
ATOM   2994  C   ALA A 192     220.198 223.300 257.674  1.00  0.440          C  
ATOM   2995  O   ALA A 192     220.377 222.127 257.365  1.00  0.470          O  
ATOM   2996  CB  ALA A 192     220.628 224.016 260.019  1.00  0.580          C  
ATOM   2997  H   ALA A 192     218.817 222.310 260.498  1.00  0.500          H  
ATOM   2998  HA  ALA A 192     218.935 224.583 258.844  1.00  0.490          H  
ATOM   2999 1HB  ALA A 192     221.245 224.823 259.646  1.00  0.690          H  
ATOM   3000 2HB  ALA A 192     220.172 224.308 260.961  1.00  0.690          H  
ATOM   3001 3HB  ALA A 192     221.227 223.133 260.162  1.00  0.690          H  
ATOM   3002  N   GLN A 193     220.585 224.292 256.875  1.00  0.460          N  
ATOM   3003  CA  GLN A 193     221.168 224.049 255.549  1.00  0.470          C  
ATOM   3004  C   GLN A 193     222.435 223.179 255.516  1.00  0.460          C  
ATOM   3005  O   GLN A 193     222.796 222.660 254.462  1.00  0.470          O  
ATOM   3006  CB  GLN A 193     221.465 225.392 254.861  1.00  0.650          C  
ATOM   3007  CG  GLN A 193     222.550 226.244 255.539  1.00  0.650          C  
ATOM   3008  CD  GLN A 193     221.987 227.152 256.619  1.00  0.650          C  
ATOM   3009  OE1 GLN A 193     220.950 226.849 257.234  1.00  0.650          O  
ATOM   3010  NE2 GLN A 193     222.657 228.267 256.858  1.00  0.650          N  
ATOM   3011  H   GLN A 193     220.436 225.255 257.178  1.00  0.550          H  
ATOM   3012  HA  GLN A 193     220.413 223.532 254.957  1.00  0.560          H  
ATOM   3013 1HB  GLN A 193     221.794 225.200 253.839  1.00  0.780          H  
ATOM   3014 2HB  GLN A 193     220.555 225.983 254.804  1.00  0.780          H  
ATOM   3015 1HG  GLN A 193     223.302 225.618 255.984  1.00  0.780          H  
ATOM   3016 2HG  GLN A 193     223.011 226.874 254.783  1.00  0.780          H  
ATOM   3017 1HE2 GLN A 193     222.332 228.908 257.557  1.00  0.780          H  
ATOM   3018 2HE2 GLN A 193     223.486 228.476 256.339  1.00  0.780          H  
ATOM   3019  N   GLN A 194     223.122 223.029 256.642  1.00  0.440          N  
ATOM   3020  CA  GLN A 194     224.329 222.213 256.709  1.00  0.430          C  
ATOM   3021  C   GLN A 194     224.016 220.718 256.859  1.00  0.450          C  
ATOM   3022  O   GLN A 194     224.924 219.883 256.832  1.00  0.450          O  
ATOM   3023  CB  GLN A 194     225.228 222.637 257.869  1.00  0.610          C  
ATOM   3024  CG  GLN A 194     225.669 224.084 257.851  1.00  0.610          C  
ATOM   3025  CD  GLN A 194     224.661 225.004 258.514  1.00  0.610          C  
ATOM   3026  OE1 GLN A 194     223.456 224.724 258.559  1.00  0.610          O  
ATOM   3027  NE2 GLN A 194     225.152 226.117 259.037  1.00  0.610          N  
ATOM   3028  H   GLN A 194     222.788 223.506 257.479  1.00  0.530          H  
ATOM   3029  HA  GLN A 194     224.878 222.343 255.780  1.00  0.520          H  
ATOM   3030 1HB  GLN A 194     224.715 222.462 258.786  1.00  0.730          H  
ATOM   3031 2HB  GLN A 194     226.121 222.014 257.877  1.00  0.730          H  
ATOM   3032 1HG  GLN A 194     226.617 224.173 258.380  1.00  0.730          H  
ATOM   3033 2HG  GLN A 194     225.785 224.400 256.814  1.00  0.730          H  
ATOM   3034 1HE2 GLN A 194     224.545 226.769 259.491  1.00  0.730          H  
ATOM   3035 2HE2 GLN A 194     226.137 226.308 258.982  1.00  0.730          H  
ATOM   3036  N   CYS A 195     222.748 220.392 257.096  1.00  0.460          N  
ATOM   3037  CA  CYS A 195     222.304 219.029 257.343  1.00  0.490          C  
ATOM   3038  C   CYS A 195     222.195 218.270 256.015  1.00  0.320          C  
ATOM   3039  O   CYS A 195     221.391 218.635 255.156  1.00  0.590          O  
ATOM   3040  CB  CYS A 195     220.917 219.102 257.972  1.00  0.670          C  
ATOM   3041  SG  CYS A 195     220.867 220.083 259.514  1.00  0.670          S  
ATOM   3042  H   CYS A 195     222.040 221.130 257.101  1.00  0.550          H  
ATOM   3043  HA  CYS A 195     223.006 218.529 258.010  1.00  0.590          H  
ATOM   3044 1HB  CYS A 195     220.230 219.562 257.261  1.00  0.810          H  
ATOM   3045 2HB  CYS A 195     220.554 218.108 258.170  1.00  0.810          H  
ATOM   3046  N   SER A 196     222.981 217.201 255.832  1.00  0.400          N  
ATOM   3047  CA  SER A 196     222.949 216.473 254.555  1.00  0.360          C  
ATOM   3048  C   SER A 196     222.016 215.258 254.523  1.00  0.430          C  
ATOM   3049  O   SER A 196     221.529 214.864 253.456  1.00  0.480          O  
ATOM   3050  CB  SER A 196     224.345 216.007 254.212  1.00  0.520          C  
ATOM   3051  OG  SER A 196     224.801 215.084 255.164  1.00  0.520          O  
ATOM   3052  H   SER A 196     223.638 216.928 256.548  1.00  0.480          H  
ATOM   3053  HA  SER A 196     222.620 217.169 253.783  1.00  0.430          H  
ATOM   3054 1HB  SER A 196     224.341 215.544 253.225  1.00  0.620          H  
ATOM   3055 2HB  SER A 196     225.018 216.862 254.173  1.00  0.620          H  
ATOM   3056  HG  SER A 196     225.676 214.807 254.865  1.00  0.620          H  
ATOM   3057  N   GLY A 197     221.746 214.679 255.688  1.00  0.470          N  
ATOM   3058  CA  GLY A 197     220.906 213.489 255.818  1.00  0.570          C  
ATOM   3059  C   GLY A 197     219.659 213.827 256.608  1.00  0.490          C  
ATOM   3060  O   GLY A 197     219.198 214.966 256.600  1.00  0.600          O  
ATOM   3061  H   GLY A 197     222.171 215.065 256.517  1.00  0.560          H  
ATOM   3062 1HA  GLY A 197     220.638 213.100 254.837  1.00  0.680          H  
ATOM   3063 2HA  GLY A 197     221.466 212.705 256.335  1.00  0.680          H  
ATOM   3064  N   ARG A 198     219.092 212.823 257.259  1.00  0.350          N  
ATOM   3065  CA  ARG A 198     217.909 213.024 258.077  1.00  0.250          C  
ATOM   3066  C   ARG A 198     218.453 213.275 259.473  1.00  0.270          C  
ATOM   3067  O   ARG A 198     219.525 212.759 259.813  1.00  0.390          O  
ATOM   3068  CB  ARG A 198     217.005 211.810 258.049  1.00  0.390          C  
ATOM   3069  CG  ARG A 198     215.981 211.722 256.887  1.00  0.390          C  
ATOM   3070  CD  ARG A 198     216.613 211.534 255.557  1.00  0.390          C  
ATOM   3071  NE  ARG A 198     215.625 211.207 254.495  1.00  0.390          N  
ATOM   3072  CZ  ARG A 198     215.875 211.201 253.175  1.00  0.390          C  
ATOM   3073  NH1 ARG A 198     217.054 211.517 252.669  1.00  0.390          N  
ATOM   3074  NH2 ARG A 198     214.904 210.869 252.377  1.00  0.390          N  
ATOM   3075  H   ARG A 198     219.513 211.901 257.219  1.00  0.420          H  
ATOM   3076  HA  ARG A 198     217.357 213.904 257.744  1.00  0.300          H  
ATOM   3077 1HB  ARG A 198     217.637 210.940 257.984  1.00  0.470          H  
ATOM   3078 2HB  ARG A 198     216.450 211.748 258.984  1.00  0.470          H  
ATOM   3079 1HG  ARG A 198     215.307 210.885 257.055  1.00  0.470          H  
ATOM   3080 2HG  ARG A 198     215.405 212.646 256.847  1.00  0.470          H  
ATOM   3081 1HD  ARG A 198     217.110 212.460 255.278  1.00  0.470          H  
ATOM   3082 2HD  ARG A 198     217.346 210.726 255.607  1.00  0.470          H  
ATOM   3083  HE  ARG A 198     214.654 210.922 254.747  1.00  0.470          H  
ATOM   3084 1HH1 ARG A 198     217.826 211.774 253.261  1.00  0.470          H  
ATOM   3085 2HH1 ARG A 198     217.184 211.477 251.669  1.00  0.470          H  
ATOM   3086 1HH2 ARG A 198     213.997 210.591 252.785  1.00  0.470          H  
ATOM   3087 2HH2 ARG A 198     215.050 210.849 251.381  1.00  0.470          H  
ATOM   3088  N   CYS A 199     217.727 214.023 260.285  1.00  0.160          N  
ATOM   3089  CA  CYS A 199     218.276 214.345 261.594  1.00  0.190          C  
ATOM   3090  C   CYS A 199     217.258 214.144 262.711  1.00  0.160          C  
ATOM   3091  O   CYS A 199     216.059 214.008 262.461  1.00  0.130          O  
ATOM   3092  CB  CYS A 199     218.782 215.781 261.549  1.00  0.250          C  
ATOM   3093  SG  CYS A 199     219.885 216.075 260.107  1.00  0.250          S  
ATOM   3094  H   CYS A 199     216.856 214.442 259.982  1.00  0.190          H  
ATOM   3095  HA  CYS A 199     219.117 213.681 261.789  1.00  0.230          H  
ATOM   3096 1HB  CYS A 199     217.937 216.469 261.476  1.00  0.300          H  
ATOM   3097 2HB  CYS A 199     219.323 216.024 262.458  1.00  0.300          H  
ATOM   3098  N   ARG A 200     217.745 214.134 263.949  1.00  0.180          N  
ATOM   3099  CA  ARG A 200     216.924 213.933 265.139  1.00  0.170          C  
ATOM   3100  C   ARG A 200     216.325 215.240 265.655  1.00  0.190          C  
ATOM   3101  O   ARG A 200     215.578 215.252 266.635  1.00  0.210          O  
ATOM   3102  CB  ARG A 200     217.769 213.289 266.232  1.00  0.240          C  
ATOM   3103  CG  ARG A 200     218.331 211.911 265.841  1.00  0.240          C  
ATOM   3104  CD  ARG A 200     219.155 211.252 266.911  1.00  0.240          C  
ATOM   3105  NE  ARG A 200     220.366 212.013 267.258  1.00  0.240          N  
ATOM   3106  CZ  ARG A 200     221.241 211.689 268.246  1.00  0.240          C  
ATOM   3107  NH1 ARG A 200     221.103 210.576 268.958  1.00  0.240          N  
ATOM   3108  NH2 ARG A 200     222.260 212.498 268.503  1.00  0.240          N  
ATOM   3109  H   ARG A 200     218.753 214.238 264.072  1.00  0.220          H  
ATOM   3110  HA  ARG A 200     216.112 213.254 264.881  1.00  0.200          H  
ATOM   3111 1HB  ARG A 200     218.611 213.938 266.465  1.00  0.290          H  
ATOM   3112 2HB  ARG A 200     217.180 213.176 267.138  1.00  0.290          H  
ATOM   3113 1HG  ARG A 200     217.518 211.237 265.570  1.00  0.290          H  
ATOM   3114 2HG  ARG A 200     218.978 212.055 264.982  1.00  0.290          H  
ATOM   3115 1HD  ARG A 200     218.555 211.120 267.808  1.00  0.290          H  
ATOM   3116 2HD  ARG A 200     219.461 210.285 266.536  1.00  0.290          H  
ATOM   3117  HE  ARG A 200     220.539 212.871 266.746  1.00  0.290          H  
ATOM   3118 1HH1 ARG A 200     220.364 209.887 268.747  1.00  0.290          H  
ATOM   3119 2HH1 ARG A 200     221.764 210.360 269.689  1.00  0.290          H  
ATOM   3120 1HH2 ARG A 200     222.383 213.354 267.974  1.00  0.290          H  
ATOM   3121 2HH2 ARG A 200     222.916 212.272 269.235  1.00  0.290          H  
ATOM   3122  N   GLY A 201     216.671 216.330 264.987  1.00  0.200          N  
ATOM   3123  CA  GLY A 201     216.273 217.675 265.355  1.00  0.260          C  
ATOM   3124  C   GLY A 201     216.708 218.629 264.257  1.00  0.180          C  
ATOM   3125  O   GLY A 201     217.009 218.199 263.147  1.00  0.380          O  
ATOM   3126  H   GLY A 201     217.254 216.211 264.173  1.00  0.240          H  
ATOM   3127 1HA  GLY A 201     215.190 217.721 265.490  1.00  0.310          H  
ATOM   3128 2HA  GLY A 201     216.739 217.957 266.300  1.00  0.310          H  
ATOM   3129  N   LYS A 202     216.678 219.927 264.540  1.00  0.430          N  
ATOM   3130  CA  LYS A 202     217.001 220.931 263.523  1.00  0.420          C  
ATOM   3131  C   LYS A 202     218.487 221.314 263.416  1.00  0.290          C  
ATOM   3132  O   LYS A 202     218.879 222.079 262.521  1.00  0.360          O  
ATOM   3133  CB  LYS A 202     216.162 222.194 263.749  1.00  0.590          C  
ATOM   3134  CG  LYS A 202     216.525 223.009 265.004  1.00  0.590          C  
ATOM   3135  CD  LYS A 202     215.594 224.213 265.174  1.00  0.590          C  
ATOM   3136  CE  LYS A 202     215.959 225.033 266.410  1.00  0.590          C  
ATOM   3137  NZ  LYS A 202     215.041 226.191 266.602  1.00  0.590          N  
ATOM   3138  H   LYS A 202     216.439 220.211 265.480  1.00  0.520          H  
ATOM   3139  HA  LYS A 202     216.709 220.509 262.568  1.00  0.500          H  
ATOM   3140 1HB  LYS A 202     216.269 222.847 262.881  1.00  0.710          H  
ATOM   3141 2HB  LYS A 202     215.108 221.917 263.810  1.00  0.710          H  
ATOM   3142 1HG  LYS A 202     216.456 222.379 265.888  1.00  0.710          H  
ATOM   3143 2HG  LYS A 202     217.550 223.373 264.920  1.00  0.710          H  
ATOM   3144 1HD  LYS A 202     215.658 224.849 264.288  1.00  0.710          H  
ATOM   3145 2HD  LYS A 202     214.566 223.864 265.272  1.00  0.710          H  
ATOM   3146 1HE  LYS A 202     215.908 224.392 267.288  1.00  0.710          H  
ATOM   3147 2HE  LYS A 202     216.978 225.405 266.301  1.00  0.710          H  
ATOM   3148 1HZ  LYS A 202     215.317 226.705 267.427  1.00  0.710          H  
ATOM   3149 2HZ  LYS A 202     215.090 226.799 265.796  1.00  0.710          H  
ATOM   3150 3HZ  LYS A 202     214.094 225.858 266.715  1.00  0.710          H  
ATOM   3151  N   SER A 203     219.317 220.828 264.337  1.00  0.220          N  
ATOM   3152  CA  SER A 203     220.721 221.192 264.326  1.00  0.120          C  
ATOM   3153  C   SER A 203     221.534 220.228 263.474  1.00  0.110          C  
ATOM   3154  O   SER A 203     221.240 219.040 263.450  1.00  0.150          O  
ATOM   3155  CB  SER A 203     221.292 221.156 265.727  1.00  0.210          C  
ATOM   3156  OG  SER A 203     222.688 221.348 265.700  1.00  0.210          O  
ATOM   3157  H   SER A 203     218.999 220.160 265.059  1.00  0.260          H  
ATOM   3158  HA  SER A 203     220.784 222.206 263.952  1.00  0.140          H  
ATOM   3159 1HB  SER A 203     220.821 221.915 266.344  1.00  0.250          H  
ATOM   3160 2HB  SER A 203     221.081 220.197 266.174  1.00  0.250          H  
ATOM   3161  HG  SER A 203     222.996 221.115 266.591  1.00  0.250          H  
ATOM   3162  N   PRO A 204     222.612 220.658 262.806  1.00  0.120          N  
ATOM   3163  CA  PRO A 204     223.551 219.771 262.140  1.00  0.180          C  
ATOM   3164  C   PRO A 204     224.136 218.766 263.158  1.00  0.160          C  
ATOM   3165  O   PRO A 204     224.560 217.663 262.806  1.00  0.210          O  
ATOM   3166  CB  PRO A 204     224.604 220.750 261.611  1.00  0.270          C  
ATOM   3167  CG  PRO A 204     223.851 222.063 261.463  1.00  0.270          C  
ATOM   3168  CD  PRO A 204     222.876 222.093 262.611  1.00  0.270          C  
ATOM   3169  HA  PRO A 204     223.051 219.252 261.318  1.00  0.220          H  
ATOM   3170 1HB  PRO A 204     225.457 220.808 262.305  1.00  0.320          H  
ATOM   3171 2HB  PRO A 204     224.995 220.379 260.647  1.00  0.320          H  
ATOM   3172 1HG  PRO A 204     224.544 222.919 261.456  1.00  0.320          H  
ATOM   3173 2HG  PRO A 204     223.321 222.069 260.502  1.00  0.320          H  
ATOM   3174 1HD  PRO A 204     223.325 222.544 263.510  1.00  0.320          H  
ATOM   3175 2HD  PRO A 204     221.984 222.621 262.275  1.00  0.320          H  
ATOM   3176  N   SER A 205     224.131 219.136 264.450  1.00  0.100          N  
ATOM   3177  CA  SER A 205     224.647 218.282 265.510  1.00  0.110          C  
ATOM   3178  C   SER A 205     223.663 217.160 265.868  1.00  0.220          C  
ATOM   3179  O   SER A 205     223.974 216.285 266.679  1.00  0.310          O  
ATOM   3180  CB  SER A 205     225.025 219.110 266.744  1.00  0.150          C  
ATOM   3181  OG  SER A 205     223.910 219.723 267.355  1.00  0.150          O  
ATOM   3182  H   SER A 205     223.765 220.041 264.732  1.00  0.120          H  
ATOM   3183  HA  SER A 205     225.564 217.813 265.149  1.00  0.130          H  
ATOM   3184 1HB  SER A 205     225.525 218.463 267.467  1.00  0.180          H  
ATOM   3185 2HB  SER A 205     225.741 219.876 266.450  1.00  0.180          H  
ATOM   3186  HG  SER A 205     224.234 220.065 268.198  1.00  0.180          H  
ATOM   3187  N   ASP A 206     222.470 217.183 265.262  1.00  0.220          N  
ATOM   3188  CA  ASP A 206     221.442 216.179 265.463  1.00  0.330          C  
ATOM   3189  C   ASP A 206     221.436 215.194 264.299  1.00  0.420          C  
ATOM   3190  O   ASP A 206     220.565 214.320 264.225  1.00  0.500          O  
ATOM   3191  CB  ASP A 206     220.035 216.822 265.502  1.00  0.420          C  
ATOM   3192  CG  ASP A 206     219.696 217.726 266.702  1.00  0.420          C  
ATOM   3193  OD1 ASP A 206     219.977 217.339 267.810  1.00  0.420          O  
ATOM   3194  OD2 ASP A 206     219.148 218.823 266.493  1.00  0.420          O  
ATOM   3195  H   ASP A 206     222.258 217.921 264.590  1.00  0.260          H  
ATOM   3196  HA  ASP A 206     221.642 215.647 266.387  1.00  0.400          H  
ATOM   3197 1HB  ASP A 206     219.879 217.392 264.586  1.00  0.500          H  
ATOM   3198 2HB  ASP A 206     219.315 216.036 265.495  1.00  0.500          H  
ATOM   3199  N   CYS A 207     222.360 215.352 263.347  1.00  0.450          N  
ATOM   3200  CA  CYS A 207     222.284 214.559 262.126  1.00  0.560          C  
ATOM   3201  C   CYS A 207     223.023 213.254 262.078  1.00  0.510          C  
ATOM   3202  O   CYS A 207     224.049 213.048 262.728  1.00  0.560          O  
ATOM   3203  CB  CYS A 207     222.723 215.423 260.972  1.00  0.740          C  
ATOM   3204  SG  CYS A 207     221.645 216.820 260.787  1.00  0.740          S  
ATOM   3205  H   CYS A 207     223.099 216.059 263.420  1.00  0.540          H  
ATOM   3206  HA  CYS A 207     221.246 214.310 261.965  1.00  0.670          H  
ATOM   3207 1HB  CYS A 207     223.736 215.786 261.148  1.00  0.890          H  
ATOM   3208 2HB  CYS A 207     222.718 214.842 260.046  1.00  0.890          H  
ATOM   3209  N   CYS A 208     222.485 212.376 261.246  1.00  0.390          N  
ATOM   3210  CA  CYS A 208     223.033 211.059 261.007  1.00  0.330          C  
ATOM   3211  C   CYS A 208     224.286 211.048 260.137  1.00  0.230          C  
ATOM   3212  O   CYS A 208     224.660 212.057 259.527  1.00  0.260          O  
ATOM   3213  CB  CYS A 208     221.965 210.167 260.396  1.00  0.490          C  
ATOM   3214  SG  CYS A 208     221.436 210.597 258.759  1.00  0.490          S  
ATOM   3215  H   CYS A 208     221.613 212.619 260.774  1.00  0.470          H  
ATOM   3216  HA  CYS A 208     223.295 210.630 261.976  1.00  0.400          H  
ATOM   3217 1HB  CYS A 208     222.298 209.133 260.389  1.00  0.580          H  
ATOM   3218 2HB  CYS A 208     221.102 210.226 261.005  1.00  0.580          H  
ATOM   3219  N   HIS A 209     224.901 209.873 260.111  1.00  0.220          N  
ATOM   3220  CA  HIS A 209     226.123 209.467 259.410  1.00  0.200          C  
ATOM   3221  C   HIS A 209     226.100 209.655 257.891  1.00  0.130          C  
ATOM   3222  O   HIS A 209     225.051 209.652 257.265  1.00  0.080          O  
ATOM   3223  CB  HIS A 209     226.405 207.995 259.724  1.00  0.290          C  
ATOM   3224  CG  HIS A 209     227.769 207.511 259.332  1.00  0.290          C  
ATOM   3225  ND1 HIS A 209     228.085 207.074 258.059  1.00  0.290          N  
ATOM   3226  CD2 HIS A 209     228.904 207.409 260.060  1.00  0.290          C  
ATOM   3227  CE1 HIS A 209     229.370 206.714 258.035  1.00  0.290          C  
ATOM   3228  NE2 HIS A 209     229.878 206.912 259.235  1.00  0.290          N  
ATOM   3229  H   HIS A 209     224.469 209.148 260.668  1.00  0.260          H  
ATOM   3230  HA  HIS A 209     226.954 210.058 259.798  1.00  0.240          H  
ATOM   3231 1HB  HIS A 209     226.264 207.809 260.785  1.00  0.350          H  
ATOM   3232 2HB  HIS A 209     225.684 207.389 259.191  1.00  0.350          H  
ATOM   3233  HD2 HIS A 209     229.018 207.674 261.116  1.00  0.350          H  
ATOM   3234  HE1 HIS A 209     229.914 206.317 257.178  1.00  0.350          H  
ATOM   3235  HE2 HIS A 209     230.837 206.720 259.512  1.00  0.350          H  
ATOM   3236  N   ASN A 210     227.268 209.788 257.273  1.00  0.180          N  
ATOM   3237  CA  ASN A 210     227.352 209.935 255.815  1.00  0.230          C  
ATOM   3238  C   ASN A 210     226.655 208.792 255.033  1.00  0.270          C  
ATOM   3239  O   ASN A 210     226.134 209.019 253.934  1.00  0.300          O  
ATOM   3240  CB  ASN A 210     228.806 210.005 255.394  1.00  0.300          C  
ATOM   3241  CG  ASN A 210     229.472 211.290 255.772  1.00  0.300          C  
ATOM   3242  OD1 ASN A 210     228.818 212.303 256.043  1.00  0.300          O  
ATOM   3243  ND2 ASN A 210     230.778 211.274 255.802  1.00  0.300          N  
ATOM   3244  H   ASN A 210     228.113 209.828 257.825  1.00  0.220          H  
ATOM   3245  HA  ASN A 210     226.851 210.865 255.537  1.00  0.280          H  
ATOM   3246 1HB  ASN A 210     229.352 209.177 255.853  1.00  0.360          H  
ATOM   3247 2HB  ASN A 210     228.877 209.880 254.314  1.00  0.360          H  
ATOM   3248 1HD2 ASN A 210     231.282 212.103 256.048  1.00  0.360          H  
ATOM   3249 2HD2 ASN A 210     231.279 210.438 255.580  1.00  0.360          H  
ATOM   3250  N   GLN A 211     226.617 207.572 255.597  1.00  0.310          N  
ATOM   3251  CA  GLN A 211     225.978 206.434 254.931  1.00  0.350          C  
ATOM   3252  C   GLN A 211     224.498 206.282 255.268  1.00  0.280          C  
ATOM   3253  O   GLN A 211     223.882 205.283 254.890  1.00  0.280          O  
ATOM   3254  CB  GLN A 211     226.708 205.112 255.217  1.00  0.470          C  
ATOM   3255  CG  GLN A 211     228.116 205.076 254.678  1.00  0.470          C  
ATOM   3256  CD  GLN A 211     228.106 205.357 253.213  1.00  0.470          C  
ATOM   3257  OE1 GLN A 211     227.300 204.787 252.469  1.00  0.470          O  
ATOM   3258  NE2 GLN A 211     228.986 206.256 252.788  1.00  0.470          N  
ATOM   3259  H   GLN A 211     227.082 207.410 256.492  1.00  0.370          H  
ATOM   3260  HA  GLN A 211     226.033 206.611 253.864  1.00  0.420          H  
ATOM   3261 1HB  GLN A 211     226.754 204.948 256.297  1.00  0.570          H  
ATOM   3262 2HB  GLN A 211     226.153 204.280 254.782  1.00  0.570          H  
ATOM   3263 1HG  GLN A 211     228.703 205.842 255.164  1.00  0.570          H  
ATOM   3264 2HG  GLN A 211     228.549 204.095 254.849  1.00  0.570          H  
ATOM   3265 1HE2 GLN A 211     229.016 206.533 251.822  1.00  0.570          H  
ATOM   3266 2HE2 GLN A 211     229.615 206.684 253.437  1.00  0.570          H  
ATOM   3267  N   CYS A 212     223.950 207.239 256.000  1.00  0.230          N  
ATOM   3268  CA  CYS A 212     222.554 207.304 256.417  1.00  0.180          C  
ATOM   3269  C   CYS A 212     221.602 207.669 255.307  1.00  0.080          C  
ATOM   3270  O   CYS A 212     221.755 208.703 254.655  1.00  0.250          O  
ATOM   3271  CB  CYS A 212     222.447 208.385 257.439  1.00  0.270          C  
ATOM   3272  SG  CYS A 212     220.887 208.772 258.066  1.00  0.270          S  
ATOM   3273  H   CYS A 212     224.532 208.033 256.285  1.00  0.280          H  
ATOM   3274  HA  CYS A 212     222.262 206.338 256.832  1.00  0.220          H  
ATOM   3275 1HB  CYS A 212     223.113 208.164 258.269  1.00  0.330          H  
ATOM   3276 2HB  CYS A 212     222.807 209.286 256.967  1.00  0.330          H  
ATOM   3277  N   ALA A 213     220.615 206.818 255.074  1.00  0.100          N  
ATOM   3278  CA  ALA A 213     219.646 207.064 254.024  1.00  0.200          C  
ATOM   3279  C   ALA A 213     218.331 207.654 254.517  1.00  0.170          C  
ATOM   3280  O   ALA A 213     217.851 208.645 253.976  1.00  0.280          O  
ATOM   3281  CB  ALA A 213     219.350 205.763 253.318  1.00  0.240          C  
ATOM   3282  H   ALA A 213     220.534 205.971 255.631  1.00  0.120          H  
ATOM   3283  HA  ALA A 213     220.086 207.767 253.318  1.00  0.240          H  
ATOM   3284 1HB  ALA A 213     218.690 205.922 252.500  1.00  0.290          H  
ATOM   3285 2HB  ALA A 213     220.224 205.384 252.964  1.00  0.290          H  
ATOM   3286 3HB  ALA A 213     218.911 205.078 254.011  1.00  0.290          H  
ATOM   3287  N   ALA A 214     217.768 207.084 255.589  1.00  0.090          N  
ATOM   3288  CA  ALA A 214     216.413 207.494 255.968  1.00  0.160          C  
ATOM   3289  C   ALA A 214     216.172 207.595 257.456  1.00  0.150          C  
ATOM   3290  O   ALA A 214     215.221 207.009 257.965  1.00  0.130          O  
ATOM   3291  CB  ALA A 214     215.405 206.515 255.388  1.00  0.200          C  
ATOM   3292  H   ALA A 214     218.261 206.325 256.061  1.00  0.110          H  
ATOM   3293  HA  ALA A 214     216.235 208.472 255.527  1.00  0.190          H  
ATOM   3294 1HB  ALA A 214     214.409 206.837 255.584  1.00  0.240          H  
ATOM   3295 2HB  ALA A 214     215.563 206.449 254.330  1.00  0.240          H  
ATOM   3296 3HB  ALA A 214     215.532 205.568 255.816  1.00  0.240          H  
ATOM   3297  N   GLY A 215     217.002 208.340 258.160  1.00  0.180          N  
ATOM   3298  CA  GLY A 215     216.803 208.504 259.594  1.00  0.160          C  
ATOM   3299  C   GLY A 215     217.797 207.712 260.402  1.00  0.200          C  
ATOM   3300  O   GLY A 215     218.575 206.915 259.860  1.00  0.280          O  
ATOM   3301  H   GLY A 215     217.796 208.779 257.703  1.00  0.220          H  
ATOM   3302 1HA  GLY A 215     216.890 209.555 259.857  1.00  0.190          H  
ATOM   3303 2HA  GLY A 215     215.790 208.202 259.860  1.00  0.190          H  
ATOM   3304  N   CYS A 216     217.780 207.945 261.711  1.00  0.180          N  
ATOM   3305  CA  CYS A 216     218.735 207.342 262.623  1.00  0.190          C  
ATOM   3306  C   CYS A 216     218.254 207.346 264.052  1.00  0.200          C  
ATOM   3307  O   CYS A 216     217.240 207.967 264.378  1.00  0.220          O  
ATOM   3308  CB  CYS A 216     220.016 208.133 262.604  1.00  0.260          C  
ATOM   3309  SG  CYS A 216     219.832 209.808 263.298  1.00  0.260          S  
ATOM   3310  H   CYS A 216     217.089 208.585 262.081  1.00  0.220          H  
ATOM   3311  HA  CYS A 216     218.930 206.318 262.327  1.00  0.230          H  
ATOM   3312 1HB  CYS A 216     220.770 207.624 263.158  1.00  0.310          H  
ATOM   3313 2HB  CYS A 216     220.366 208.200 261.586  1.00  0.310          H  
ATOM   3314  HG  CYS A 216     221.130 210.088 263.235  1.00  0.310          H  
ATOM   3315  N   THR A 217     219.033 206.683 264.907  1.00  0.200          N  
ATOM   3316  CA  THR A 217     218.808 206.691 266.336  1.00  0.220          C  
ATOM   3317  C   THR A 217     219.951 207.518 266.914  1.00  0.230          C  
ATOM   3318  O   THR A 217     219.854 208.078 268.017  1.00  0.260          O  
ATOM   3319  CB  THR A 217     218.828 205.271 266.913  1.00  0.300          C  
ATOM   3320  OG1 THR A 217     220.134 204.721 266.738  1.00  0.300          O  
ATOM   3321  CG2 THR A 217     217.821 204.404 266.139  1.00  0.300          C  
ATOM   3322  H   THR A 217     219.837 206.165 264.548  1.00  0.240          H  
ATOM   3323  HA  THR A 217     217.861 207.178 266.565  1.00  0.260          H  
ATOM   3324  HB  THR A 217     218.576 205.292 267.972  1.00  0.360          H  
ATOM   3325  HG1 THR A 217     220.203 203.889 267.219  1.00  0.360          H  
ATOM   3326 1HG2 THR A 217     217.836 203.390 266.533  1.00  0.360          H  
ATOM   3327 2HG2 THR A 217     216.821 204.824 266.254  1.00  0.360          H  
ATOM   3328 3HG2 THR A 217     218.083 204.381 265.080  1.00  0.360          H  
ATOM   3329  N   GLY A 218     220.996 207.667 266.077  1.00  0.210          N  
ATOM   3330  CA  GLY A 218     222.223 208.404 266.406  1.00  0.210          C  
ATOM   3331  C   GLY A 218     223.199 208.554 265.213  1.00  0.190          C  
ATOM   3332  O   GLY A 218     222.922 208.076 264.118  1.00  0.230          O  
ATOM   3333  H   GLY A 218     220.928 207.133 265.206  1.00  0.250          H  
ATOM   3334 1HA  GLY A 218     221.938 209.386 266.747  1.00  0.250          H  
ATOM   3335 2HA  GLY A 218     222.717 207.897 267.230  1.00  0.250          H  
ATOM   3336  N   PRO A 219     224.356 209.220 265.415  1.00  0.140          N  
ATOM   3337  CA  PRO A 219     225.397 209.545 264.424  1.00  0.120          C  
ATOM   3338  C   PRO A 219     226.393 208.480 263.903  1.00  0.110          C  
ATOM   3339  O   PRO A 219     227.133 208.794 262.969  1.00  0.130          O  
ATOM   3340  CB  PRO A 219     226.176 210.637 265.159  1.00  0.180          C  
ATOM   3341  CG  PRO A 219     226.027 210.307 266.624  1.00  0.180          C  
ATOM   3342  CD  PRO A 219     224.640 209.738 266.768  1.00  0.180          C  
ATOM   3343  HA  PRO A 219     224.895 210.003 263.560  1.00  0.140          H  
ATOM   3344 1HB  PRO A 219     227.225 210.620 264.831  1.00  0.220          H  
ATOM   3345 2HB  PRO A 219     225.772 211.631 264.889  1.00  0.220          H  
ATOM   3346 1HG  PRO A 219     226.810 209.592 266.928  1.00  0.220          H  
ATOM   3347 2HG  PRO A 219     226.181 211.216 267.226  1.00  0.220          H  
ATOM   3348 1HD  PRO A 219     224.678 208.925 267.510  1.00  0.220          H  
ATOM   3349 2HD  PRO A 219     223.935 210.531 267.041  1.00  0.220          H  
ATOM   3350  N   ARG A 220     226.514 207.289 264.504  1.00  0.100          N  
ATOM   3351  CA  ARG A 220     227.504 206.327 263.992  1.00  0.080          C  
ATOM   3352  C   ARG A 220     226.889 205.561 262.821  1.00  0.070          C  
ATOM   3353  O   ARG A 220     225.672 205.534 262.672  1.00  0.130          O  
ATOM   3354  CB  ARG A 220     227.952 205.354 265.073  1.00  0.120          C  
ATOM   3355  CG  ARG A 220     228.650 206.017 266.275  1.00  0.120          C  
ATOM   3356  CD  ARG A 220     228.935 205.040 267.361  1.00  0.120          C  
ATOM   3357  NE  ARG A 220     227.693 204.497 267.904  1.00  0.120          N  
ATOM   3358  CZ  ARG A 220     227.584 203.549 268.862  1.00  0.120          C  
ATOM   3359  NH1 ARG A 220     228.662 203.034 269.447  1.00  0.120          N  
ATOM   3360  NH2 ARG A 220     226.370 203.138 269.205  1.00  0.120          N  
ATOM   3361  H   ARG A 220     225.942 206.980 265.305  1.00  0.120          H  
ATOM   3362  HA  ARG A 220     228.378 206.871 263.634  1.00  0.100          H  
ATOM   3363 1HB  ARG A 220     227.107 204.772 265.418  1.00  0.140          H  
ATOM   3364 2HB  ARG A 220     228.661 204.652 264.639  1.00  0.140          H  
ATOM   3365 1HG  ARG A 220     229.588 206.463 265.951  1.00  0.140          H  
ATOM   3366 2HG  ARG A 220     227.997 206.793 266.682  1.00  0.140          H  
ATOM   3367 1HD  ARG A 220     229.527 204.217 266.963  1.00  0.140          H  
ATOM   3368 2HD  ARG A 220     229.477 205.534 268.165  1.00  0.140          H  
ATOM   3369  HE  ARG A 220     226.806 204.871 267.512  1.00  0.140          H  
ATOM   3370 1HH1 ARG A 220     229.584 203.349 269.183  1.00  0.140          H  
ATOM   3371 2HH1 ARG A 220     228.562 202.325 270.161  1.00  0.140          H  
ATOM   3372 1HH2 ARG A 220     225.544 203.531 268.701  1.00  0.140          H  
ATOM   3373 2HH2 ARG A 220     226.245 202.434 269.908  1.00  0.140          H  
ATOM   3374  N   GLU A 221     227.686 204.891 261.991  1.00  0.130          N  
ATOM   3375  CA  GLU A 221     227.073 204.158 260.883  1.00  0.220          C  
ATOM   3376  C   GLU A 221     226.105 203.062 261.365  1.00  0.110          C  
ATOM   3377  O   GLU A 221     225.069 202.814 260.746  1.00  0.130          O  
ATOM   3378  CB  GLU A 221     228.170 203.558 259.985  1.00  0.270          C  
ATOM   3379  CG  GLU A 221     229.130 202.513 260.622  1.00  0.270          C  
ATOM   3380  CD  GLU A 221     230.306 203.115 261.361  1.00  0.270          C  
ATOM   3381  OE1 GLU A 221     230.199 204.241 261.802  1.00  0.270          O  
ATOM   3382  OE2 GLU A 221     231.308 202.452 261.482  1.00  0.270          O  
ATOM   3383  H   GLU A 221     228.704 204.904 262.101  1.00  0.160          H  
ATOM   3384  HA  GLU A 221     226.510 204.868 260.282  1.00  0.260          H  
ATOM   3385 1HB  GLU A 221     227.711 203.103 259.125  1.00  0.330          H  
ATOM   3386 2HB  GLU A 221     228.790 204.352 259.611  1.00  0.330          H  
ATOM   3387 1HG  GLU A 221     228.599 201.838 261.279  1.00  0.330          H  
ATOM   3388 2HG  GLU A 221     229.537 201.919 259.806  1.00  0.330          H  
ATOM   3389  N   SER A 222     226.356 202.504 262.548  1.00  0.080          N  
ATOM   3390  CA  SER A 222     225.524 201.454 263.107  1.00  0.100          C  
ATOM   3391  C   SER A 222     224.283 202.009 263.788  1.00  0.130          C  
ATOM   3392  O   SER A 222     223.439 201.258 264.283  1.00  0.180          O  
ATOM   3393  CB  SER A 222     226.336 200.591 264.055  1.00  0.130          C  
ATOM   3394  OG  SER A 222     226.786 201.313 265.168  1.00  0.130          O  
ATOM   3395  H   SER A 222     227.188 202.750 263.068  1.00  0.100          H  
ATOM   3396  HA  SER A 222     225.186 200.828 262.284  1.00  0.120          H  
ATOM   3397 1HB  SER A 222     225.721 199.754 264.386  1.00  0.160          H  
ATOM   3398 2HB  SER A 222     227.182 200.177 263.519  1.00  0.160          H  
ATOM   3399  HG  SER A 222     227.214 200.669 265.738  1.00  0.160          H  
ATOM   3400  N   ASP A 223     224.184 203.333 263.847  1.00  0.120          N  
ATOM   3401  CA  ASP A 223     223.065 203.998 264.466  1.00  0.180          C  
ATOM   3402  C   ASP A 223     222.099 204.489 263.379  1.00  0.180          C  
ATOM   3403  O   ASP A 223     221.172 205.272 263.653  1.00  0.220          O  
ATOM   3404  CB  ASP A 223     223.525 205.189 265.285  1.00  0.230          C  
ATOM   3405  CG  ASP A 223     224.406 204.922 266.506  1.00  0.230          C  
ATOM   3406  OD1 ASP A 223     224.224 203.964 267.238  1.00  0.230          O  
ATOM   3407  OD2 ASP A 223     225.295 205.746 266.706  1.00  0.230          O  
ATOM   3408  H   ASP A 223     224.883 203.915 263.393  1.00  0.140          H  
ATOM   3409  HA  ASP A 223     222.541 203.293 265.111  1.00  0.220          H  
ATOM   3410 1HB  ASP A 223     224.048 205.864 264.621  1.00  0.270          H  
ATOM   3411 2HB  ASP A 223     222.652 205.685 265.630  1.00  0.270          H  
ATOM   3412  N   CYS A 224     222.347 204.093 262.115  1.00  0.120          N  
ATOM   3413  CA  CYS A 224     221.478 204.502 261.015  1.00  0.110          C  
ATOM   3414  C   CYS A 224     220.223 203.665 261.074  1.00  0.090          C  
ATOM   3415  O   CYS A 224     220.288 202.480 261.396  1.00  0.190          O  
ATOM   3416  CB  CYS A 224     222.137 204.269 259.663  1.00  0.160          C  
ATOM   3417  SG  CYS A 224     223.621 205.228 259.345  1.00  0.160          S  
ATOM   3418  H   CYS A 224     223.143 203.484 261.905  1.00  0.140          H  
ATOM   3419  HA  CYS A 224     221.222 205.555 261.121  1.00  0.130          H  
ATOM   3420 1HB  CYS A 224     222.413 203.230 259.618  1.00  0.190          H  
ATOM   3421 2HB  CYS A 224     221.421 204.461 258.861  1.00  0.190          H  
ATOM   3422  HG  CYS A 224     224.421 204.377 260.037  1.00  0.190          H  
ATOM   3423  N   LEU A 225     219.089 204.239 260.700  1.00  0.080          N  
ATOM   3424  CA  LEU A 225     217.866 203.460 260.664  1.00  0.030          C  
ATOM   3425  C   LEU A 225     217.888 202.648 259.372  1.00  0.010          C  
ATOM   3426  O   LEU A 225     217.655 201.440 259.354  1.00  0.010          O  
ATOM   3427  CB  LEU A 225     216.655 204.411 260.688  1.00  0.060          C  
ATOM   3428  CG  LEU A 225     215.262 203.809 260.762  1.00  0.060          C  
ATOM   3429  CD1 LEU A 225     215.096 203.042 262.077  1.00  0.060          C  
ATOM   3430  CD2 LEU A 225     214.220 204.931 260.624  1.00  0.060          C  
ATOM   3431  H   LEU A 225     219.061 205.229 260.443  1.00  0.100          H  
ATOM   3432  HA  LEU A 225     217.856 202.784 261.514  1.00  0.040          H  
ATOM   3433 1HB  LEU A 225     216.768 205.073 261.542  1.00  0.070          H  
ATOM   3434 2HB  LEU A 225     216.682 205.022 259.781  1.00  0.070          H  
ATOM   3435  HG  LEU A 225     215.135 203.110 259.954  1.00  0.070          H  
ATOM   3436 1HD1 LEU A 225     214.103 202.618 262.122  1.00  0.070          H  
ATOM   3437 2HD1 LEU A 225     215.820 202.239 262.147  1.00  0.070          H  
ATOM   3438 3HD1 LEU A 225     215.231 203.725 262.916  1.00  0.070          H  
ATOM   3439 1HD2 LEU A 225     213.217 204.505 260.661  1.00  0.070          H  
ATOM   3440 2HD2 LEU A 225     214.337 205.651 261.435  1.00  0.070          H  
ATOM   3441 3HD2 LEU A 225     214.357 205.440 259.670  1.00  0.070          H  
ATOM   3442  N   VAL A 226     218.199 203.341 258.284  1.00  0.010          N  
ATOM   3443  CA  VAL A 226     218.298 202.780 256.944  1.00  0.020          C  
ATOM   3444  C   VAL A 226     219.585 203.274 256.337  1.00  0.060          C  
ATOM   3445  O   VAL A 226     219.824 204.486 256.371  1.00  0.250          O  
ATOM   3446  CB  VAL A 226     217.159 203.236 256.043  1.00  0.020          C  
ATOM   3447  CG1 VAL A 226     217.304 202.647 254.673  1.00  0.020          C  
ATOM   3448  CG2 VAL A 226     215.827 202.855 256.639  1.00  0.020          C  
ATOM   3449  H   VAL A 226     218.395 204.323 258.414  1.00  0.010          H  
ATOM   3450  HA  VAL A 226     218.316 201.690 257.003  1.00  0.020          H  
ATOM   3451  HB  VAL A 226     217.231 204.289 255.931  1.00  0.030          H  
ATOM   3452 1HG1 VAL A 226     216.514 203.015 254.082  1.00  0.030          H  
ATOM   3453 2HG1 VAL A 226     218.239 202.922 254.205  1.00  0.030          H  
ATOM   3454 3HG1 VAL A 226     217.244 201.559 254.735  1.00  0.030          H  
ATOM   3455 1HG2 VAL A 226     215.032 203.193 255.987  1.00  0.030          H  
ATOM   3456 2HG2 VAL A 226     215.769 201.770 256.747  1.00  0.030          H  
ATOM   3457 3HG2 VAL A 226     215.712 203.318 257.614  1.00  0.030          H  
ATOM   3458  N   CYS A 227     220.382 202.383 255.755  1.00  0.060          N  
ATOM   3459  CA  CYS A 227     221.633 202.770 255.127  1.00  0.050          C  
ATOM   3460  C   CYS A 227     221.518 202.889 253.614  1.00  0.050          C  
ATOM   3461  O   CYS A 227     220.766 202.129 252.976  1.00  0.060          O  
ATOM   3462  CB  CYS A 227     222.724 201.796 255.514  1.00  0.070          C  
ATOM   3463  SG  CYS A 227     223.001 201.798 257.283  1.00  0.070          S  
ATOM   3464  H   CYS A 227     220.112 201.404 255.753  1.00  0.070          H  
ATOM   3465  HA  CYS A 227     221.919 203.757 255.517  1.00  0.060          H  
ATOM   3466 1HB  CYS A 227     222.446 200.785 255.207  1.00  0.090          H  
ATOM   3467 2HB  CYS A 227     223.653 202.059 255.012  1.00  0.090          H  
ATOM   3468  N   ARG A 228     222.300 203.802 253.041  1.00  0.080          N  
ATOM   3469  CA  ARG A 228     222.291 204.125 251.611  1.00  0.080          C  
ATOM   3470  C   ARG A 228     222.674 203.022 250.652  1.00  0.080          C  
ATOM   3471  O   ARG A 228     222.008 202.873 249.623  1.00  0.110          O  
ATOM   3472  CB  ARG A 228     223.211 205.317 251.367  1.00  0.110          C  
ATOM   3473  CG  ARG A 228     222.684 206.620 251.943  1.00  0.110          C  
ATOM   3474  CD  ARG A 228     223.645 207.747 251.873  1.00  0.110          C  
ATOM   3475  NE  ARG A 228     223.868 208.215 250.524  1.00  0.110          N  
ATOM   3476  CZ  ARG A 228     224.855 209.063 250.149  1.00  0.110          C  
ATOM   3477  NH1 ARG A 228     225.728 209.539 251.031  1.00  0.110          N  
ATOM   3478  NH2 ARG A 228     224.946 209.427 248.876  1.00  0.110          N  
ATOM   3479  H   ARG A 228     222.908 204.343 253.664  1.00  0.100          H  
ATOM   3480  HA  ARG A 228     221.281 204.420 251.342  1.00  0.100          H  
ATOM   3481 1HB  ARG A 228     224.186 205.129 251.824  1.00  0.130          H  
ATOM   3482 2HB  ARG A 228     223.367 205.454 250.298  1.00  0.130          H  
ATOM   3483 1HG  ARG A 228     221.771 206.912 251.426  1.00  0.130          H  
ATOM   3484 2HG  ARG A 228     222.469 206.456 252.978  1.00  0.130          H  
ATOM   3485 1HD  ARG A 228     223.275 208.579 252.474  1.00  0.130          H  
ATOM   3486 2HD  ARG A 228     224.591 207.415 252.272  1.00  0.130          H  
ATOM   3487  HE  ARG A 228     223.230 207.898 249.809  1.00  0.130          H  
ATOM   3488 1HH1 ARG A 228     225.691 209.277 252.038  1.00  0.130          H  
ATOM   3489 2HH1 ARG A 228     226.452 210.170 250.729  1.00  0.130          H  
ATOM   3490 1HH2 ARG A 228     224.282 209.074 248.201  1.00  0.130          H  
ATOM   3491 2HH2 ARG A 228     225.674 210.060 248.581  1.00  0.130          H  
ATOM   3492  N   LYS A 229     223.740 202.275 250.939  1.00  0.060          N  
ATOM   3493  CA  LYS A 229     224.151 201.251 249.991  1.00  0.060          C  
ATOM   3494  C   LYS A 229     224.207 199.868 250.612  1.00  0.050          C  
ATOM   3495  O   LYS A 229     223.413 199.012 250.235  1.00  0.060          O  
ATOM   3496  CB  LYS A 229     225.503 201.611 249.404  1.00  0.080          C  
ATOM   3497  CG  LYS A 229     225.581 202.964 248.657  1.00  0.080          C  
ATOM   3498  CD  LYS A 229     224.904 202.969 247.312  1.00  0.080          C  
ATOM   3499  CE  LYS A 229     225.017 204.353 246.631  1.00  0.080          C  
ATOM   3500  NZ  LYS A 229     226.458 204.764 246.312  1.00  0.080          N  
ATOM   3501  H   LYS A 229     224.250 202.424 251.796  1.00  0.070          H  
ATOM   3502  HA  LYS A 229     223.420 201.201 249.188  1.00  0.070          H  
ATOM   3503 1HB  LYS A 229     226.233 201.630 250.196  1.00  0.100          H  
ATOM   3504 2HB  LYS A 229     225.807 200.837 248.707  1.00  0.100          H  
ATOM   3505 1HG  LYS A 229     225.163 203.751 249.276  1.00  0.100          H  
ATOM   3506 2HG  LYS A 229     226.624 203.191 248.499  1.00  0.100          H  
ATOM   3507 1HD  LYS A 229     225.358 202.213 246.673  1.00  0.100          H  
ATOM   3508 2HD  LYS A 229     223.847 202.733 247.435  1.00  0.100          H  
ATOM   3509 1HE  LYS A 229     224.452 204.319 245.702  1.00  0.100          H  
ATOM   3510 2HE  LYS A 229     224.574 205.105 247.285  1.00  0.100          H  
ATOM   3511 1HZ  LYS A 229     226.456 205.663 245.862  1.00  0.100          H  
ATOM   3512 2HZ  LYS A 229     227.050 204.838 247.170  1.00  0.100          H  
ATOM   3513 3HZ  LYS A 229     226.880 204.088 245.697  1.00  0.100          H  
ATOM   3514  N   PHE A 230     225.103 199.635 251.597  1.00  0.040          N  
ATOM   3515  CA  PHE A 230     225.145 198.307 252.207  1.00  0.030          C  
ATOM   3516  C   PHE A 230     225.272 198.244 253.717  1.00  0.040          C  
ATOM   3517  O   PHE A 230     226.138 198.881 254.329  1.00  0.060          O  
ATOM   3518  CB  PHE A 230     226.301 197.497 251.653  1.00  0.050          C  
ATOM   3519  CG  PHE A 230     226.189 197.266 250.252  1.00  0.050          C  
ATOM   3520  CD1 PHE A 230     226.810 198.108 249.353  1.00  0.050          C  
ATOM   3521  CD2 PHE A 230     225.435 196.209 249.797  1.00  0.050          C  
ATOM   3522  CE1 PHE A 230     226.683 197.897 248.009  1.00  0.050          C  
ATOM   3523  CE2 PHE A 230     225.299 195.992 248.472  1.00  0.050          C  
ATOM   3524  CZ  PHE A 230     225.923 196.833 247.564  1.00  0.050          C  
ATOM   3525  H   PHE A 230     225.793 200.336 251.873  1.00  0.050          H  
ATOM   3526  HA  PHE A 230     224.223 197.797 251.941  1.00  0.040          H  
ATOM   3527 1HB  PHE A 230     227.244 198.016 251.845  1.00  0.060          H  
ATOM   3528 2HB  PHE A 230     226.336 196.537 252.159  1.00  0.060          H  
ATOM   3529  HD1 PHE A 230     227.399 198.956 249.726  1.00  0.060          H  
ATOM   3530  HD2 PHE A 230     224.934 195.548 250.510  1.00  0.060          H  
ATOM   3531  HE1 PHE A 230     227.170 198.572 247.298  1.00  0.060          H  
ATOM   3532  HE2 PHE A 230     224.685 195.155 248.123  1.00  0.060          H  
ATOM   3533  HZ  PHE A 230     225.801 196.656 246.500  1.00  0.060          H  
ATOM   3534  N   ARG A 231     224.466 197.364 254.306  1.00  0.040          N  
ATOM   3535  CA  ARG A 231     224.578 197.083 255.739  1.00  0.060          C  
ATOM   3536  C   ARG A 231     225.358 195.770 255.954  1.00  0.080          C  
ATOM   3537  O   ARG A 231     225.057 194.746 255.337  1.00  0.100          O  
ATOM   3538  CB  ARG A 231     223.217 197.042 256.406  1.00  0.080          C  
ATOM   3539  CG  ARG A 231     223.264 196.765 257.899  1.00  0.080          C  
ATOM   3540  CD  ARG A 231     221.957 196.991 258.549  1.00  0.080          C  
ATOM   3541  NE  ARG A 231     221.618 198.409 258.675  1.00  0.080          N  
ATOM   3542  CZ  ARG A 231     220.381 198.873 258.971  1.00  0.080          C  
ATOM   3543  NH1 ARG A 231     219.381 198.029 259.142  1.00  0.080          N  
ATOM   3544  NH2 ARG A 231     220.161 200.161 259.096  1.00  0.080          N  
ATOM   3545  H   ARG A 231     223.748 196.923 253.718  1.00  0.050          H  
ATOM   3546  HA  ARG A 231     225.139 197.891 256.204  1.00  0.070          H  
ATOM   3547 1HB  ARG A 231     222.717 197.997 256.259  1.00  0.090          H  
ATOM   3548 2HB  ARG A 231     222.608 196.274 255.939  1.00  0.090          H  
ATOM   3549 1HG  ARG A 231     223.557 195.731 258.074  1.00  0.090          H  
ATOM   3550 2HG  ARG A 231     223.998 197.434 258.362  1.00  0.090          H  
ATOM   3551 1HD  ARG A 231     221.189 196.508 257.946  1.00  0.090          H  
ATOM   3552 2HD  ARG A 231     221.964 196.554 259.545  1.00  0.090          H  
ATOM   3553  HE  ARG A 231     222.366 199.098 258.558  1.00  0.090          H  
ATOM   3554 1HH1 ARG A 231     219.529 197.040 259.053  1.00  0.090          H  
ATOM   3555 2HH1 ARG A 231     218.452 198.374 259.371  1.00  0.090          H  
ATOM   3556 1HH2 ARG A 231     220.915 200.832 258.993  1.00  0.090          H  
ATOM   3557 2HH2 ARG A 231     219.212 200.497 259.321  1.00  0.090          H  
ATOM   3558  N   ASP A 232     226.354 195.809 256.839  1.00  0.090          N  
ATOM   3559  CA  ASP A 232     227.263 194.685 257.121  1.00  0.090          C  
ATOM   3560  C   ASP A 232     227.498 194.498 258.625  1.00  0.110          C  
ATOM   3561  O   ASP A 232     228.127 195.345 259.259  1.00  0.120          O  
ATOM   3562  CB  ASP A 232     228.619 194.957 256.454  1.00  0.130          C  
ATOM   3563  CG  ASP A 232     229.616 193.818 256.596  1.00  0.130          C  
ATOM   3564  OD1 ASP A 232     229.232 192.760 257.063  1.00  0.130          O  
ATOM   3565  OD2 ASP A 232     230.758 194.000 256.248  1.00  0.130          O  
ATOM   3566  H   ASP A 232     226.520 196.697 257.310  1.00  0.110          H  
ATOM   3567  HA  ASP A 232     226.828 193.773 256.720  1.00  0.110          H  
ATOM   3568 1HB  ASP A 232     228.463 195.161 255.398  1.00  0.150          H  
ATOM   3569 2HB  ASP A 232     229.049 195.861 256.890  1.00  0.150          H  
ATOM   3570  N   GLU A 233     226.930 193.443 259.229  1.00  0.120          N  
ATOM   3571  CA  GLU A 233     227.033 193.241 260.690  1.00  0.150          C  
ATOM   3572  C   GLU A 233     226.594 194.493 261.439  1.00  0.160          C  
ATOM   3573  O   GLU A 233     227.216 194.919 262.410  1.00  0.180          O  
ATOM   3574  CB  GLU A 233     228.457 192.850 261.127  1.00  0.200          C  
ATOM   3575  CG  GLU A 233     228.958 191.533 260.557  1.00  0.200          C  
ATOM   3576  CD  GLU A 233     230.341 191.114 261.073  1.00  0.200          C  
ATOM   3577  OE1 GLU A 233     230.541 191.105 262.263  1.00  0.200          O  
ATOM   3578  OE2 GLU A 233     231.189 190.792 260.250  1.00  0.200          O  
ATOM   3579  H   GLU A 233     226.440 192.762 258.658  1.00  0.140          H  
ATOM   3580  HA  GLU A 233     226.363 192.428 260.972  1.00  0.180          H  
ATOM   3581 1HB  GLU A 233     229.163 193.628 260.836  1.00  0.240          H  
ATOM   3582 2HB  GLU A 233     228.493 192.774 262.213  1.00  0.240          H  
ATOM   3583 1HG  GLU A 233     228.238 190.753 260.794  1.00  0.240          H  
ATOM   3584 2HG  GLU A 233     228.992 191.637 259.480  1.00  0.240          H  
ATOM   3585  N   ALA A 234     225.492 195.056 260.965  1.00  0.150          N  
ATOM   3586  CA  ALA A 234     224.858 196.266 261.473  1.00  0.170          C  
ATOM   3587  C   ALA A 234     225.727 197.525 261.372  1.00  0.170          C  
ATOM   3588  O   ALA A 234     225.446 198.503 262.056  1.00  0.190          O  
ATOM   3589  CB  ALA A 234     224.442 196.073 262.923  1.00  0.230          C  
ATOM   3590  H   ALA A 234     225.069 194.587 260.180  1.00  0.180          H  
ATOM   3591  HA  ALA A 234     223.966 196.438 260.880  1.00  0.200          H  
ATOM   3592 1HB  ALA A 234     223.917 196.964 263.271  1.00  0.280          H  
ATOM   3593 2HB  ALA A 234     223.779 195.214 262.997  1.00  0.280          H  
ATOM   3594 3HB  ALA A 234     225.313 195.911 263.552  1.00  0.280          H  
ATOM   3595  N   THR A 235     226.717 197.550 260.483  1.00  0.140          N  
ATOM   3596  CA  THR A 235     227.499 198.758 260.244  1.00  0.140          C  
ATOM   3597  C   THR A 235     227.238 199.137 258.800  1.00  0.110          C  
ATOM   3598  O   THR A 235     226.716 198.325 258.034  1.00  0.110          O  
ATOM   3599  CB  THR A 235     229.004 198.533 260.479  1.00  0.200          C  
ATOM   3600  OG1 THR A 235     229.532 197.632 259.493  1.00  0.200          O  
ATOM   3601  CG2 THR A 235     229.244 197.961 261.856  1.00  0.200          C  
ATOM   3602  H   THR A 235     226.978 196.706 259.982  1.00  0.170          H  
ATOM   3603  HA  THR A 235     227.148 199.566 260.883  1.00  0.170          H  
ATOM   3604  HB  THR A 235     229.525 199.485 260.397  1.00  0.240          H  
ATOM   3605  HG1 THR A 235     229.101 196.748 259.584  1.00  0.240          H  
ATOM   3606 1HG2 THR A 235     230.310 197.818 262.009  1.00  0.240          H  
ATOM   3607 2HG2 THR A 235     228.856 198.646 262.603  1.00  0.240          H  
ATOM   3608 3HG2 THR A 235     228.734 197.001 261.945  1.00  0.240          H  
ATOM   3609  N   CYS A 236     227.581 200.346 258.377  1.00  0.110          N  
ATOM   3610  CA  CYS A 236     227.260 200.689 256.994  1.00  0.140          C  
ATOM   3611  C   CYS A 236     228.367 201.298 256.163  1.00  0.170          C  
ATOM   3612  O   CYS A 236     229.120 202.170 256.609  1.00  0.290          O  
ATOM   3613  CB  CYS A 236     226.013 201.544 256.979  1.00  0.180          C  
ATOM   3614  SG  CYS A 236     224.597 200.606 257.609  1.00  0.180          S  
ATOM   3615  H   CYS A 236     228.038 201.008 258.990  1.00  0.130          H  
ATOM   3616  HA  CYS A 236     226.987 199.769 256.485  1.00  0.170          H  
ATOM   3617 1HB  CYS A 236     226.143 202.425 257.596  1.00  0.220          H  
ATOM   3618 2HB  CYS A 236     225.807 201.865 255.964  1.00  0.220          H  
ATOM   3619  N   LYS A 237     228.434 200.799 254.928  1.00  0.070          N  
ATOM   3620  CA  LYS A 237     229.425 201.177 253.928  1.00  0.050          C  
ATOM   3621  C   LYS A 237     228.795 201.558 252.585  1.00  0.040          C  
ATOM   3622  O   LYS A 237     227.701 201.097 252.237  1.00  0.140          O  
ATOM   3623  CB  LYS A 237     230.396 200.007 253.696  1.00  0.080          C  
ATOM   3624  CG  LYS A 237     231.152 199.503 254.952  1.00  0.080          C  
ATOM   3625  CD  LYS A 237     232.173 200.515 255.481  1.00  0.080          C  
ATOM   3626  CE  LYS A 237     232.928 199.964 256.689  1.00  0.080          C  
ATOM   3627  NZ  LYS A 237     233.879 200.967 257.268  1.00  0.080          N  
ATOM   3628  H   LYS A 237     227.725 200.094 254.688  1.00  0.080          H  
ATOM   3629  HA  LYS A 237     229.971 202.045 254.289  1.00  0.060          H  
ATOM   3630 1HB  LYS A 237     229.843 199.159 253.280  1.00  0.090          H  
ATOM   3631 2HB  LYS A 237     231.139 200.291 252.953  1.00  0.090          H  
ATOM   3632 1HG  LYS A 237     230.435 199.277 255.741  1.00  0.090          H  
ATOM   3633 2HG  LYS A 237     231.674 198.580 254.698  1.00  0.090          H  
ATOM   3634 1HD  LYS A 237     232.884 200.768 254.695  1.00  0.090          H  
ATOM   3635 2HD  LYS A 237     231.661 201.425 255.795  1.00  0.090          H  
ATOM   3636 1HE  LYS A 237     232.205 199.682 257.456  1.00  0.090          H  
ATOM   3637 2HE  LYS A 237     233.487 199.078 256.389  1.00  0.090          H  
ATOM   3638 1HZ  LYS A 237     234.351 200.564 258.067  1.00  0.090          H  
ATOM   3639 2HZ  LYS A 237     234.564 201.231 256.572  1.00  0.090          H  
ATOM   3640 3HZ  LYS A 237     233.364 201.787 257.562  1.00  0.090          H  
ATOM   3641  N   ASP A 238     229.518 202.385 251.815  1.00  0.110          N  
ATOM   3642  CA  ASP A 238     229.108 202.734 250.453  1.00  0.100          C  
ATOM   3643  C   ASP A 238     229.214 201.515 249.524  1.00  0.110          C  
ATOM   3644  O   ASP A 238     228.414 201.318 248.612  1.00  0.130          O  
ATOM   3645  CB  ASP A 238     229.967 203.881 249.896  1.00  0.140          C  
ATOM   3646  CG  ASP A 238     229.461 204.420 248.526  1.00  0.140          C  
ATOM   3647  OD1 ASP A 238     228.372 204.988 248.470  1.00  0.140          O  
ATOM   3648  OD2 ASP A 238     230.189 204.307 247.569  1.00  0.140          O  
ATOM   3649  H   ASP A 238     230.377 202.769 252.188  1.00  0.130          H  
ATOM   3650  HA  ASP A 238     228.073 203.068 250.485  1.00  0.120          H  
ATOM   3651 1HB  ASP A 238     229.973 204.700 250.604  1.00  0.170          H  
ATOM   3652 2HB  ASP A 238     230.995 203.542 249.779  1.00  0.170          H  
ATOM   3653  N   THR A 239     230.248 200.717 249.738  1.00  0.080          N  
ATOM   3654  CA  THR A 239     230.486 199.527 248.940  1.00  0.100          C  
ATOM   3655  C   THR A 239     230.670 198.337 249.864  1.00  0.070          C  
ATOM   3656  O   THR A 239     231.454 198.393 250.813  1.00  0.050          O  
ATOM   3657  CB  THR A 239     231.701 199.713 248.004  1.00  0.130          C  
ATOM   3658  OG1 THR A 239     231.441 200.792 247.098  1.00  0.130          O  
ATOM   3659  CG2 THR A 239     231.980 198.451 247.201  1.00  0.130          C  
ATOM   3660  H   THR A 239     230.882 200.934 250.491  1.00  0.100          H  
ATOM   3661  HA  THR A 239     229.614 199.337 248.318  1.00  0.120          H  
ATOM   3662  HB  THR A 239     232.583 199.958 248.599  1.00  0.160          H  
ATOM   3663  HG1 THR A 239     231.347 201.623 247.589  1.00  0.160          H  
ATOM   3664 1HG2 THR A 239     232.831 198.627 246.546  1.00  0.160          H  
ATOM   3665 2HG2 THR A 239     232.203 197.626 247.860  1.00  0.160          H  
ATOM   3666 3HG2 THR A 239     231.107 198.209 246.594  1.00  0.160          H  
ATOM   3667  N   CYS A 240     229.960 197.261 249.579  1.00  0.070          N  
ATOM   3668  CA  CYS A 240     230.063 196.052 250.373  1.00  0.060          C  
ATOM   3669  C   CYS A 240     231.506 195.560 250.262  1.00  0.070          C  
ATOM   3670  O   CYS A 240     232.018 195.496 249.147  1.00  0.120          O  
ATOM   3671  CB  CYS A 240     229.100 194.982 249.868  1.00  0.090          C  
ATOM   3672  SG  CYS A 240     229.042 193.519 250.883  1.00  0.090          S  
ATOM   3673  H   CYS A 240     229.326 197.281 248.791  1.00  0.080          H  
ATOM   3674  HA  CYS A 240     229.821 196.298 251.405  1.00  0.070          H  
ATOM   3675 1HB  CYS A 240     228.104 195.385 249.802  1.00  0.110          H  
ATOM   3676 2HB  CYS A 240     229.392 194.678 248.864  1.00  0.110          H  
ATOM   3677  N   PRO A 241     232.227 195.217 251.348  1.00  0.060          N  
ATOM   3678  CA  PRO A 241     233.617 194.816 251.244  1.00  0.060          C  
ATOM   3679  C   PRO A 241     233.735 193.740 250.160  1.00  0.070          C  
ATOM   3680  O   PRO A 241     233.085 192.701 250.269  1.00  0.090          O  
ATOM   3681  CB  PRO A 241     233.888 194.267 252.651  1.00  0.090          C  
ATOM   3682  CG  PRO A 241     232.961 195.079 253.541  1.00  0.090          C  
ATOM   3683  CD  PRO A 241     231.694 195.242 252.729  1.00  0.090          C  
ATOM   3684  HA  PRO A 241     234.199 195.718 251.051  1.00  0.070          H  
ATOM   3685 1HB  PRO A 241     233.656 193.190 252.705  1.00  0.110          H  
ATOM   3686 2HB  PRO A 241     234.949 194.378 252.914  1.00  0.110          H  
ATOM   3687 1HG  PRO A 241     232.768 194.536 254.491  1.00  0.110          H  
ATOM   3688 2HG  PRO A 241     233.422 196.041 253.811  1.00  0.110          H  
ATOM   3689 1HD  PRO A 241     231.026 194.397 252.917  1.00  0.110          H  
ATOM   3690 2HD  PRO A 241     231.251 196.214 252.984  1.00  0.110          H  
ATOM   3691  N   PRO A 242     234.677 193.886 249.214  1.00  0.090          N  
ATOM   3692  CA  PRO A 242     234.861 193.029 248.054  1.00  0.120          C  
ATOM   3693  C   PRO A 242     235.408 191.677 248.422  1.00  0.120          C  
ATOM   3694  O   PRO A 242     236.108 191.532 249.423  1.00  0.100          O  
ATOM   3695  CB  PRO A 242     235.885 193.817 247.230  1.00  0.180          C  
ATOM   3696  CG  PRO A 242     236.656 194.611 248.242  1.00  0.180          C  
ATOM   3697  CD  PRO A 242     235.654 194.983 249.305  1.00  0.180          C  
ATOM   3698  HA  PRO A 242     233.909 192.929 247.521  1.00  0.140          H  
ATOM   3699 1HB  PRO A 242     236.538 193.121 246.679  1.00  0.220          H  
ATOM   3700 2HB  PRO A 242     235.366 194.435 246.484  1.00  0.220          H  
ATOM   3701 1HG  PRO A 242     237.453 193.972 248.629  1.00  0.220          H  
ATOM   3702 2HG  PRO A 242     237.137 195.479 247.768  1.00  0.220          H  
ATOM   3703 1HD  PRO A 242     236.160 194.975 250.281  1.00  0.220          H  
ATOM   3704 2HD  PRO A 242     235.179 195.955 249.066  1.00  0.220          H  
ATOM   3705  N   LEU A 243     235.163 190.686 247.573  1.00  0.150          N  
ATOM   3706  CA  LEU A 243     235.724 189.365 247.824  1.00  0.160          C  
ATOM   3707  C   LEU A 243     237.255 189.380 247.847  1.00  0.160          C  
ATOM   3708  O   LEU A 243     237.877 188.715 248.686  1.00  0.140          O  
ATOM   3709  CB  LEU A 243     235.174 188.375 246.794  1.00  0.220          C  
ATOM   3710  CG  LEU A 243     235.614 186.900 246.875  1.00  0.220          C  
ATOM   3711  CD1 LEU A 243     235.252 186.316 248.246  1.00  0.220          C  
ATOM   3712  CD2 LEU A 243     234.871 186.131 245.750  1.00  0.220          C  
ATOM   3713  H   LEU A 243     234.562 190.843 246.754  1.00  0.180          H  
ATOM   3714  HA  LEU A 243     235.380 189.056 248.807  1.00  0.190          H  
ATOM   3715 1HB  LEU A 243     234.104 188.385 246.867  1.00  0.260          H  
ATOM   3716 2HB  LEU A 243     235.445 188.731 245.796  1.00  0.260          H  
ATOM   3717  HG  LEU A 243     236.691 186.810 246.733  1.00  0.260          H  
ATOM   3718 1HD1 LEU A 243     235.544 185.268 248.281  1.00  0.260          H  
ATOM   3719 2HD1 LEU A 243     235.782 186.853 249.036  1.00  0.260          H  
ATOM   3720 3HD1 LEU A 243     234.189 186.403 248.410  1.00  0.260          H  
ATOM   3721 1HD2 LEU A 243     235.156 185.079 245.775  1.00  0.260          H  
ATOM   3722 2HD2 LEU A 243     233.793 186.213 245.887  1.00  0.260          H  
ATOM   3723 3HD2 LEU A 243     235.143 186.553 244.784  1.00  0.260          H  
ATOM   3724  N   MET A 244     237.852 190.120 246.908  1.00  0.230          N  
ATOM   3725  CA  MET A 244     239.301 190.197 246.786  1.00  0.280          C  
ATOM   3726  C   MET A 244     239.803 191.634 246.945  1.00  0.250          C  
ATOM   3727  O   MET A 244     239.135 192.586 246.532  1.00  0.210          O  
ATOM   3728  CB  MET A 244     239.723 189.668 245.423  1.00  0.370          C  
ATOM   3729  CG  MET A 244     239.227 188.257 245.071  1.00  0.370          C  
ATOM   3730  SD  MET A 244     239.925 186.944 246.078  1.00  0.370          S  
ATOM   3731  CE  MET A 244     241.619 186.886 245.506  1.00  0.370          C  
ATOM   3732  H   MET A 244     237.273 190.626 246.256  1.00  0.280          H  
ATOM   3733  HA  MET A 244     239.756 189.596 247.571  1.00  0.340          H  
ATOM   3734 1HB  MET A 244     239.380 190.347 244.649  1.00  0.450          H  
ATOM   3735 2HB  MET A 244     240.791 189.665 245.403  1.00  0.450          H  
ATOM   3736 1HG  MET A 244     238.144 188.219 245.165  1.00  0.450          H  
ATOM   3737 2HG  MET A 244     239.473 188.052 244.034  1.00  0.450          H  
ATOM   3738 1HE  MET A 244     242.165 186.117 246.048  1.00  0.450          H  
ATOM   3739 2HE  MET A 244     241.640 186.659 244.441  1.00  0.450          H  
ATOM   3740 3HE  MET A 244     242.090 187.833 245.672  1.00  0.450          H  
ATOM   3741  N   LEU A 245     241.007 191.782 247.489  1.00  0.300          N  
ATOM   3742  CA  LEU A 245     241.652 193.085 247.658  1.00  0.310          C  
ATOM   3743  C   LEU A 245     242.862 193.260 246.764  1.00  0.330          C  
ATOM   3744  O   LEU A 245     243.628 192.327 246.544  1.00  0.350          O  
ATOM   3745  CB  LEU A 245     242.115 193.250 249.111  1.00  0.430          C  
ATOM   3746  CG  LEU A 245     241.035 193.178 250.183  1.00  0.430          C  
ATOM   3747  CD1 LEU A 245     241.679 193.188 251.552  1.00  0.430          C  
ATOM   3748  CD2 LEU A 245     240.088 194.365 250.054  1.00  0.430          C  
ATOM   3749  H   LEU A 245     241.489 190.934 247.792  1.00  0.360          H  
ATOM   3750  HA  LEU A 245     240.942 193.862 247.394  1.00  0.370          H  
ATOM   3751 1HB  LEU A 245     242.835 192.458 249.322  1.00  0.520          H  
ATOM   3752 2HB  LEU A 245     242.629 194.209 249.205  1.00  0.520          H  
ATOM   3753  HG  LEU A 245     240.491 192.268 250.066  1.00  0.520          H  
ATOM   3754 1HD1 LEU A 245     240.907 193.125 252.316  1.00  0.520          H  
ATOM   3755 2HD1 LEU A 245     242.352 192.335 251.645  1.00  0.520          H  
ATOM   3756 3HD1 LEU A 245     242.242 194.110 251.684  1.00  0.520          H  
ATOM   3757 1HD2 LEU A 245     239.322 194.308 250.818  1.00  0.520          H  
ATOM   3758 2HD2 LEU A 245     240.645 195.293 250.174  1.00  0.520          H  
ATOM   3759 3HD2 LEU A 245     239.617 194.356 249.087  1.00  0.520          H  
ATOM   3760  N   TYR A 246     243.080 194.470 246.280  1.00  0.320          N  
ATOM   3761  CA  TYR A 246     244.273 194.720 245.480  1.00  0.350          C  
ATOM   3762  C   TYR A 246     245.465 194.958 246.380  1.00  0.380          C  
ATOM   3763  O   TYR A 246     245.379 195.758 247.312  1.00  0.380          O  
ATOM   3764  CB  TYR A 246     244.073 195.920 244.576  1.00  0.480          C  
ATOM   3765  CG  TYR A 246     245.267 196.227 243.725  1.00  0.480          C  
ATOM   3766  CD1 TYR A 246     245.513 195.466 242.602  1.00  0.480          C  
ATOM   3767  CD2 TYR A 246     246.113 197.278 244.058  1.00  0.480          C  
ATOM   3768  CE1 TYR A 246     246.574 195.758 241.803  1.00  0.480          C  
ATOM   3769  CE2 TYR A 246     247.182 197.566 243.250  1.00  0.480          C  
ATOM   3770  CZ  TYR A 246     247.403 196.815 242.124  1.00  0.480          C  
ATOM   3771  OH  TYR A 246     248.443 197.114 241.298  1.00  0.480          O  
ATOM   3772  H   TYR A 246     242.427 195.219 246.469  1.00  0.380          H  
ATOM   3773  HA  TYR A 246     244.493 193.841 244.875  1.00  0.420          H  
ATOM   3774 1HB  TYR A 246     243.224 195.740 243.918  1.00  0.570          H  
ATOM   3775 2HB  TYR A 246     243.846 196.799 245.176  1.00  0.570          H  
ATOM   3776  HD1 TYR A 246     244.857 194.642 242.343  1.00  0.570          H  
ATOM   3777  HD2 TYR A 246     245.923 197.877 244.949  1.00  0.570          H  
ATOM   3778  HE1 TYR A 246     246.763 195.164 240.908  1.00  0.570          H  
ATOM   3779  HE2 TYR A 246     247.847 198.394 243.494  1.00  0.570          H  
ATOM   3780  HH  TYR A 246     248.450 196.493 240.563  1.00  0.570          H  
ATOM   3781  N   ASN A 247     246.567 194.262 246.112  1.00  0.420          N  
ATOM   3782  CA  ASN A 247     247.783 194.407 246.893  1.00  0.450          C  
ATOM   3783  C   ASN A 247     248.766 195.408 246.236  1.00  0.490          C  
ATOM   3784  O   ASN A 247     249.357 195.102 245.182  1.00  0.520          O  
ATOM   3785  CB  ASN A 247     248.408 193.067 247.145  1.00  0.620          C  
ATOM   3786  CG  ASN A 247     249.631 193.145 248.066  1.00  0.620          C  
ATOM   3787  OD1 ASN A 247     250.514 194.039 247.960  1.00  0.620          O  
ATOM   3788  ND2 ASN A 247     249.685 192.207 248.997  1.00  0.620          N  
ATOM   3789  H   ASN A 247     246.550 193.583 245.343  1.00  0.500          H  
ATOM   3790  HA  ASN A 247     247.494 194.749 247.874  1.00  0.540          H  
ATOM   3791 1HB  ASN A 247     247.668 192.415 247.613  1.00  0.740          H  
ATOM   3792 2HB  ASN A 247     248.660 192.623 246.206  1.00  0.740          H  
ATOM   3793 1HD2 ASN A 247     250.442 192.180 249.646  1.00  0.740          H  
ATOM   3794 2HD2 ASN A 247     248.932 191.503 249.066  1.00  0.740          H  
ATOM   3795  N   PRO A 248     248.988 196.596 246.846  1.00  0.500          N  
ATOM   3796  CA  PRO A 248     249.803 197.687 246.348  1.00  0.540          C  
ATOM   3797  C   PRO A 248     251.199 197.307 245.869  1.00  0.580          C  
ATOM   3798  O   PRO A 248     251.733 198.022 245.022  1.00  0.610          O  
ATOM   3799  CB  PRO A 248     249.911 198.606 247.569  1.00  0.810          C  
ATOM   3800  CG  PRO A 248     248.652 198.375 248.329  1.00  0.810          C  
ATOM   3801  CD  PRO A 248     248.374 196.908 248.176  1.00  0.810          C  
ATOM   3802  HA  PRO A 248     249.254 198.189 245.539  1.00  0.650          H  
ATOM   3803 1HB  PRO A 248     250.812 198.356 248.149  1.00  0.970          H  
ATOM   3804 2HB  PRO A 248     250.022 199.651 247.242  1.00  0.970          H  
ATOM   3805 1HG  PRO A 248     248.780 198.671 249.381  1.00  0.970          H  
ATOM   3806 2HG  PRO A 248     247.845 198.996 247.919  1.00  0.970          H  
ATOM   3807 1HD  PRO A 248     248.850 196.320 248.982  1.00  0.970          H  
ATOM   3808 2HD  PRO A 248     247.291 196.824 248.167  1.00  0.970          H  
ATOM   3809  N   THR A 249     251.839 196.249 246.422  1.00  0.580          N  
ATOM   3810  CA  THR A 249     253.175 195.964 245.912  1.00  0.610          C  
ATOM   3811  C   THR A 249     253.399 194.500 245.549  1.00  0.610          C  
ATOM   3812  O   THR A 249     254.504 193.975 245.728  1.00  0.640          O  
ATOM   3813  CB  THR A 249     254.270 196.362 246.926  1.00  0.840          C  
ATOM   3814  OG1 THR A 249     254.070 195.653 248.152  1.00  0.840          O  
ATOM   3815  CG2 THR A 249     254.203 197.854 247.202  1.00  0.840          C  
ATOM   3816  H   THR A 249     251.435 195.634 247.136  1.00  0.700          H  
ATOM   3817  HA  THR A 249     253.332 196.542 245.007  1.00  0.730          H  
ATOM   3818  HB  THR A 249     255.250 196.117 246.520  1.00  1.010          H  
ATOM   3819  HG1 THR A 249     254.352 194.736 248.019  1.00  1.010          H  
ATOM   3820 1HG2 THR A 249     254.981 198.120 247.912  1.00  1.010          H  
ATOM   3821 2HG2 THR A 249     254.353 198.398 246.271  1.00  1.010          H  
ATOM   3822 3HG2 THR A 249     253.239 198.110 247.620  1.00  1.010          H  
ATOM   3823  N   THR A 250     252.373 193.859 244.980  1.00  0.590          N  
ATOM   3824  CA  THR A 250     252.524 192.524 244.400  1.00  0.600          C  
ATOM   3825  C   THR A 250     251.767 192.638 243.109  1.00  0.600          C  
ATOM   3826  O   THR A 250     252.017 191.919 242.129  1.00  0.620          O  
ATOM   3827  CB  THR A 250     251.918 191.371 245.215  1.00  0.840          C  
ATOM   3828  OG1 THR A 250     250.499 191.512 245.239  1.00  0.840          O  
ATOM   3829  CG2 THR A 250     252.457 191.390 246.633  1.00  0.840          C  
ATOM   3830  H   THR A 250     251.464 194.324 244.919  1.00  0.710          H  
ATOM   3831  HA  THR A 250     253.568 192.318 244.184  1.00  0.720          H  
ATOM   3832  HB  THR A 250     252.168 190.422 244.744  1.00  1.000          H  
ATOM   3833  HG1 THR A 250     250.123 190.747 245.712  1.00  1.000          H  
ATOM   3834 1HG2 THR A 250     252.017 190.567 247.200  1.00  1.000          H  
ATOM   3835 2HG2 THR A 250     253.538 191.274 246.603  1.00  1.000          H  
ATOM   3836 3HG2 THR A 250     252.214 192.322 247.110  1.00  1.000          H  
ATOM   3837  N   TYR A 251     250.843 193.611 243.139  1.00  0.580          N  
ATOM   3838  CA  TYR A 251     249.915 193.996 242.100  1.00  0.570          C  
ATOM   3839  C   TYR A 251     248.907 192.902 241.785  1.00  0.550          C  
ATOM   3840  O   TYR A 251     248.268 192.916 240.730  1.00  0.540          O  
ATOM   3841  CB  TYR A 251     250.714 194.402 240.864  1.00  0.800          C  
ATOM   3842  CG  TYR A 251     251.904 195.301 241.242  1.00  0.800          C  
ATOM   3843  CD1 TYR A 251     253.200 194.829 241.056  1.00  0.800          C  
ATOM   3844  CD2 TYR A 251     251.714 196.548 241.817  1.00  0.800          C  
ATOM   3845  CE1 TYR A 251     254.279 195.594 241.425  1.00  0.800          C  
ATOM   3846  CE2 TYR A 251     252.799 197.308 242.180  1.00  0.800          C  
ATOM   3847  CZ  TYR A 251     254.073 196.839 241.988  1.00  0.800          C  
ATOM   3848  OH  TYR A 251     255.152 197.609 242.360  1.00  0.800          O  
ATOM   3849  H   TYR A 251     250.718 194.143 244.000  1.00  0.700          H  
ATOM   3850  HA  TYR A 251     249.360 194.857 242.467  1.00  0.680          H  
ATOM   3851 1HB  TYR A 251     251.087 193.517 240.351  1.00  0.960          H  
ATOM   3852 2HB  TYR A 251     250.076 194.946 240.174  1.00  0.960          H  
ATOM   3853  HD1 TYR A 251     253.359 193.842 240.618  1.00  0.960          H  
ATOM   3854  HD2 TYR A 251     250.723 196.930 241.992  1.00  0.960          H  
ATOM   3855  HE1 TYR A 251     255.289 195.218 241.277  1.00  0.960          H  
ATOM   3856  HE2 TYR A 251     252.643 198.288 242.634  1.00  0.960          H  
ATOM   3857  HH  TYR A 251     254.840 198.444 242.721  1.00  0.960          H  
ATOM   3858  N   GLN A 252     248.741 191.972 242.723  1.00  0.530          N  
ATOM   3859  CA  GLN A 252     247.810 190.871 242.578  1.00  0.510          C  
ATOM   3860  C   GLN A 252     246.592 191.058 243.449  1.00  0.460          C  
ATOM   3861  O   GLN A 252     246.497 192.022 244.217  1.00  0.450          O  
ATOM   3862  CB  GLN A 252     248.471 189.549 242.953  1.00  0.720          C  
ATOM   3863  CG  GLN A 252     249.747 189.303 242.235  1.00  0.720          C  
ATOM   3864  CD  GLN A 252     249.581 189.355 240.766  1.00  0.720          C  
ATOM   3865  OE1 GLN A 252     248.691 188.709 240.199  1.00  0.720          O  
ATOM   3866  NE2 GLN A 252     250.424 190.162 240.131  1.00  0.720          N  
ATOM   3867  H   GLN A 252     249.317 192.026 243.562  1.00  0.640          H  
ATOM   3868  HA  GLN A 252     247.477 190.829 241.543  1.00  0.610          H  
ATOM   3869 1HB  GLN A 252     248.674 189.537 244.023  1.00  0.870          H  
ATOM   3870 2HB  GLN A 252     247.798 188.723 242.739  1.00  0.870          H  
ATOM   3871 1HG  GLN A 252     250.462 190.053 242.525  1.00  0.870          H  
ATOM   3872 2HG  GLN A 252     250.118 188.318 242.502  1.00  0.870          H  
ATOM   3873 1HE2 GLN A 252     250.371 190.272 239.139  1.00  0.870          H  
ATOM   3874 2HE2 GLN A 252     251.112 190.699 240.680  1.00  0.870          H  
ATOM   3875  N   MET A 253     245.644 190.132 243.320  1.00  0.430          N  
ATOM   3876  CA  MET A 253     244.462 190.174 244.165  1.00  0.380          C  
ATOM   3877  C   MET A 253     244.561 189.158 245.306  1.00  0.370          C  
ATOM   3878  O   MET A 253     244.736 187.962 245.063  1.00  0.390          O  
ATOM   3879  CB  MET A 253     243.219 189.911 243.333  1.00  0.550          C  
ATOM   3880  CG  MET A 253     242.993 190.888 242.184  1.00  0.550          C  
ATOM   3881  SD  MET A 253     242.817 192.609 242.727  1.00  0.550          S  
ATOM   3882  CE  MET A 253     241.314 192.612 243.694  1.00  0.550          C  
ATOM   3883  H   MET A 253     245.773 189.374 242.659  1.00  0.520          H  
ATOM   3884  HA  MET A 253     244.389 191.161 244.607  1.00  0.460          H  
ATOM   3885 1HB  MET A 253     243.273 188.909 242.916  1.00  0.660          H  
ATOM   3886 2HB  MET A 253     242.370 189.939 243.962  1.00  0.660          H  
ATOM   3887 1HG  MET A 253     243.834 190.835 241.493  1.00  0.660          H  
ATOM   3888 2HG  MET A 253     242.089 190.606 241.646  1.00  0.660          H  
ATOM   3889 1HE  MET A 253     241.116 193.619 244.059  1.00  0.660          H  
ATOM   3890 2HE  MET A 253     240.479 192.280 243.079  1.00  0.660          H  
ATOM   3891 3HE  MET A 253     241.429 191.952 244.536  1.00  0.660          H  
ATOM   3892  N   ASP A 254     244.425 189.635 246.537  1.00  0.340          N  
ATOM   3893  CA  ASP A 254     244.480 188.802 247.735  1.00  0.310          C  
ATOM   3894  C   ASP A 254     243.087 188.480 248.224  1.00  0.290          C  
ATOM   3895  O   ASP A 254     242.158 189.265 248.051  1.00  0.330          O  
ATOM   3896  CB  ASP A 254     245.225 189.501 248.881  1.00  0.450          C  
ATOM   3897  CG  ASP A 254     246.750 189.678 248.699  1.00  0.450          C  
ATOM   3898  OD1 ASP A 254     247.370 188.966 247.945  1.00  0.450          O  
ATOM   3899  OD2 ASP A 254     247.282 190.530 249.375  1.00  0.450          O  
ATOM   3900  H   ASP A 254     244.279 190.639 246.632  1.00  0.410          H  
ATOM   3901  HA  ASP A 254     244.987 187.867 247.493  1.00  0.370          H  
ATOM   3902 1HB  ASP A 254     244.789 190.492 249.019  1.00  0.540          H  
ATOM   3903 2HB  ASP A 254     245.047 188.948 249.809  1.00  0.540          H  
ATOM   3904  N   VAL A 255     242.929 187.379 248.927  1.00  0.240          N  
ATOM   3905  CA  VAL A 255     241.623 187.112 249.514  1.00  0.230          C  
ATOM   3906  C   VAL A 255     241.375 188.127 250.615  1.00  0.210          C  
ATOM   3907  O   VAL A 255     242.261 188.349 251.437  1.00  0.200          O  
ATOM   3908  CB  VAL A 255     241.552 185.672 250.060  1.00  0.330          C  
ATOM   3909  CG1 VAL A 255     240.222 185.437 250.801  1.00  0.330          C  
ATOM   3910  CG2 VAL A 255     241.681 184.700 248.892  1.00  0.330          C  
ATOM   3911  H   VAL A 255     243.706 186.745 249.060  1.00  0.290          H  
ATOM   3912  HA  VAL A 255     240.852 187.239 248.758  1.00  0.280          H  
ATOM   3913  HB  VAL A 255     242.363 185.511 250.771  1.00  0.390          H  
ATOM   3914 1HG1 VAL A 255     240.193 184.415 251.177  1.00  0.390          H  
ATOM   3915 2HG1 VAL A 255     240.130 186.123 251.645  1.00  0.390          H  
ATOM   3916 3HG1 VAL A 255     239.388 185.595 250.116  1.00  0.390          H  
ATOM   3917 1HG2 VAL A 255     241.640 183.677 249.263  1.00  0.390          H  
ATOM   3918 2HG2 VAL A 255     240.860 184.868 248.198  1.00  0.390          H  
ATOM   3919 3HG2 VAL A 255     242.626 184.860 248.379  1.00  0.390          H  
ATOM   3920  N   ASN A 256     240.185 188.742 250.629  1.00  0.200          N  
ATOM   3921  CA  ASN A 256     239.821 189.728 251.637  1.00  0.190          C  
ATOM   3922  C   ASN A 256     239.515 189.018 252.953  1.00  0.210          C  
ATOM   3923  O   ASN A 256     238.529 188.271 253.015  1.00  0.190          O  
ATOM   3924  CB  ASN A 256     238.587 190.512 251.220  1.00  0.270          C  
ATOM   3925  CG  ASN A 256     238.218 191.664 252.197  1.00  0.270          C  
ATOM   3926  OD1 ASN A 256     238.636 191.715 253.381  1.00  0.270          O  
ATOM   3927  ND2 ASN A 256     237.402 192.569 251.712  1.00  0.270          N  
ATOM   3928  H   ASN A 256     239.489 188.538 249.902  1.00  0.240          H  
ATOM   3929  HA  ASN A 256     240.641 190.420 251.753  1.00  0.230          H  
ATOM   3930 1HB  ASN A 256     238.719 190.918 250.218  1.00  0.320          H  
ATOM   3931 2HB  ASN A 256     237.752 189.830 251.156  1.00  0.320          H  
ATOM   3932 1HD2 ASN A 256     237.102 193.334 252.281  1.00  0.320          H  
ATOM   3933 2HD2 ASN A 256     237.043 192.454 250.764  1.00  0.320          H  
ATOM   3934  N   PRO A 257     240.321 189.209 254.034  1.00  0.250          N  
ATOM   3935  CA  PRO A 257     240.164 188.544 255.319  1.00  0.310          C  
ATOM   3936  C   PRO A 257     238.726 188.637 255.817  1.00  0.210          C  
ATOM   3937  O   PRO A 257     238.244 187.716 256.482  1.00  0.180          O  
ATOM   3938  CB  PRO A 257     241.104 189.360 256.225  1.00  0.460          C  
ATOM   3939  CG  PRO A 257     242.193 189.829 255.298  1.00  0.460          C  
ATOM   3940  CD  PRO A 257     241.478 190.158 254.001  1.00  0.460          C  
ATOM   3941  HA  PRO A 257     240.484 187.505 255.234  1.00  0.370          H  
ATOM   3942 1HB  PRO A 257     240.552 190.185 256.700  1.00  0.560          H  
ATOM   3943 2HB  PRO A 257     241.477 188.718 257.040  1.00  0.560          H  
ATOM   3944 1HG  PRO A 257     242.708 190.704 255.728  1.00  0.560          H  
ATOM   3945 2HG  PRO A 257     242.951 189.044 255.173  1.00  0.560          H  
ATOM   3946 1HD  PRO A 257     241.134 191.203 253.995  1.00  0.560          H  
ATOM   3947 2HD  PRO A 257     242.175 189.944 253.186  1.00  0.560          H  
ATOM   3948  N   GLU A 258     238.037 189.737 255.497  1.00  0.170          N  
ATOM   3949  CA  GLU A 258     236.655 189.882 255.899  1.00  0.110          C  
ATOM   3950  C   GLU A 258     235.818 190.387 254.731  1.00  0.100          C  
ATOM   3951  O   GLU A 258     235.081 191.365 254.876  1.00  0.100          O  
ATOM   3952  CB  GLU A 258     236.527 190.850 257.090  1.00  0.180          C  
ATOM   3953  CG  GLU A 258     237.249 190.407 258.373  1.00  0.180          C  
ATOM   3954  CD  GLU A 258     237.039 191.355 259.546  1.00  0.180          C  
ATOM   3955  OE1 GLU A 258     236.399 192.364 259.371  1.00  0.180          O  
ATOM   3956  OE2 GLU A 258     237.521 191.058 260.616  1.00  0.180          O  
ATOM   3957  H   GLU A 258     238.449 190.504 254.959  1.00  0.200          H  
ATOM   3958  HA  GLU A 258     236.268 188.907 256.194  1.00  0.130          H  
ATOM   3959 1HB  GLU A 258     236.923 191.824 256.802  1.00  0.210          H  
ATOM   3960 2HB  GLU A 258     235.473 190.986 257.335  1.00  0.210          H  
ATOM   3961 1HG  GLU A 258     236.891 189.417 258.648  1.00  0.210          H  
ATOM   3962 2HG  GLU A 258     238.314 190.333 258.171  1.00  0.210          H  
ATOM   3963  N   GLY A 259     235.897 189.710 253.582  1.00  0.100          N  
ATOM   3964  CA  GLY A 259     235.068 190.104 252.445  1.00  0.090          C  
ATOM   3965  C   GLY A 259     233.669 189.569 252.658  1.00  0.090          C  
ATOM   3966  O   GLY A 259     233.472 188.617 253.420  1.00  0.100          O  
ATOM   3967  H   GLY A 259     236.571 188.946 253.477  1.00  0.120          H  
ATOM   3968 1HA  GLY A 259     235.041 191.188 252.344  1.00  0.110          H  
ATOM   3969 2HA  GLY A 259     235.479 189.704 251.519  1.00  0.110          H  
ATOM   3970  N   LYS A 260     232.697 190.147 251.964  1.00  0.080          N  
ATOM   3971  CA  LYS A 260     231.314 189.709 252.059  1.00  0.080          C  
ATOM   3972  C   LYS A 260     230.680 189.647 250.696  1.00  0.090          C  
ATOM   3973  O   LYS A 260     231.172 190.263 249.753  1.00  0.100          O  
ATOM   3974  CB  LYS A 260     230.511 190.641 252.941  1.00  0.110          C  
ATOM   3975  CG  LYS A 260     230.954 190.765 254.385  1.00  0.110          C  
ATOM   3976  CD  LYS A 260     230.589 189.526 255.202  1.00  0.110          C  
ATOM   3977  CE  LYS A 260     231.116 189.601 256.641  1.00  0.110          C  
ATOM   3978  NZ  LYS A 260     230.634 190.811 257.375  1.00  0.110          N  
ATOM   3979  H   LYS A 260     232.903 190.942 251.344  1.00  0.100          H  
ATOM   3980  HA  LYS A 260     231.285 188.700 252.468  1.00  0.100          H  
ATOM   3981 1HB  LYS A 260     230.539 191.636 252.515  1.00  0.130          H  
ATOM   3982 2HB  LYS A 260     229.478 190.300 252.934  1.00  0.130          H  
ATOM   3983 1HG  LYS A 260     232.026 190.939 254.440  1.00  0.130          H  
ATOM   3984 2HG  LYS A 260     230.458 191.632 254.813  1.00  0.130          H  
ATOM   3985 1HD  LYS A 260     229.502 189.413 255.225  1.00  0.130          H  
ATOM   3986 2HD  LYS A 260     231.016 188.641 254.738  1.00  0.130          H  
ATOM   3987 1HE  LYS A 260     230.766 188.715 257.171  1.00  0.130          H  
ATOM   3988 2HE  LYS A 260     232.208 189.601 256.635  1.00  0.130          H  
ATOM   3989 1HZ  LYS A 260     230.971 190.817 258.351  1.00  0.130          H  
ATOM   3990 2HZ  LYS A 260     230.943 191.678 256.919  1.00  0.130          H  
ATOM   3991 3HZ  LYS A 260     229.617 190.855 257.407  1.00  0.130          H  
ATOM   3992  N   TYR A 261     229.599 188.904 250.568  1.00  0.110          N  
ATOM   3993  CA  TYR A 261     228.934 188.906 249.294  1.00  0.120          C  
ATOM   3994  C   TYR A 261     227.908 190.015 249.279  1.00  0.120          C  
ATOM   3995  O   TYR A 261     227.334 190.351 250.320  1.00  0.100          O  
ATOM   3996  CB  TYR A 261     228.263 187.579 249.013  1.00  0.160          C  
ATOM   3997  CG  TYR A 261     229.166 186.386 248.861  1.00  0.160          C  
ATOM   3998  CD1 TYR A 261     230.479 186.486 248.407  1.00  0.160          C  
ATOM   3999  CD2 TYR A 261     228.653 185.170 249.183  1.00  0.160          C  
ATOM   4000  CE1 TYR A 261     231.248 185.359 248.286  1.00  0.160          C  
ATOM   4001  CE2 TYR A 261     229.422 184.036 249.072  1.00  0.160          C  
ATOM   4002  CZ  TYR A 261     230.717 184.130 248.622  1.00  0.160          C  
ATOM   4003  OH  TYR A 261     231.494 183.001 248.502  1.00  0.160          O  
ATOM   4004  H   TYR A 261     229.216 188.376 251.357  1.00  0.130          H  
ATOM   4005  HA  TYR A 261     229.661 189.136 248.531  1.00  0.140          H  
ATOM   4006 1HB  TYR A 261     227.567 187.364 249.790  1.00  0.200          H  
ATOM   4007 2HB  TYR A 261     227.702 187.682 248.103  1.00  0.200          H  
ATOM   4008  HD1 TYR A 261     230.907 187.442 248.147  1.00  0.200          H  
ATOM   4009  HD2 TYR A 261     227.630 185.109 249.530  1.00  0.200          H  
ATOM   4010  HE1 TYR A 261     232.264 185.428 247.930  1.00  0.200          H  
ATOM   4011  HE2 TYR A 261     229.005 183.064 249.334  1.00  0.200          H  
ATOM   4012  HH  TYR A 261     231.010 182.242 248.833  1.00  0.200          H  
ATOM   4013  N   SER A 262     227.684 190.594 248.109  1.00  0.140          N  
ATOM   4014  CA  SER A 262     226.665 191.638 247.977  1.00  0.140          C  
ATOM   4015  C   SER A 262     225.318 191.047 247.609  1.00  0.130          C  
ATOM   4016  O   SER A 262     225.132 190.454 246.536  1.00  0.130          O  
ATOM   4017  CB  SER A 262     227.068 192.709 246.984  1.00  0.200          C  
ATOM   4018  OG  SER A 262     226.000 193.565 246.735  1.00  0.200          O  
ATOM   4019  H   SER A 262     228.211 190.235 247.308  1.00  0.170          H  
ATOM   4020  HA  SER A 262     226.554 192.131 248.945  1.00  0.170          H  
ATOM   4021 1HB  SER A 262     227.901 193.277 247.392  1.00  0.240          H  
ATOM   4022 2HB  SER A 262     227.390 192.290 246.074  1.00  0.240          H  
ATOM   4023  HG  SER A 262     226.336 194.245 246.150  1.00  0.240          H  
ATOM   4024  N   PHE A 263     224.368 191.168 248.530  1.00  0.150          N  
ATOM   4025  CA  PHE A 263     223.062 190.581 248.355  1.00  0.110          C  
ATOM   4026  C   PHE A 263     221.966 191.627 248.508  1.00  0.120          C  
ATOM   4027  O   PHE A 263     221.459 191.894 249.604  1.00  0.120          O  
ATOM   4028  CB  PHE A 263     222.885 189.469 249.380  1.00  0.170          C  
ATOM   4029  CG  PHE A 263     221.676 188.697 249.198  1.00  0.170          C  
ATOM   4030  CD1 PHE A 263     221.538 187.910 248.096  1.00  0.170          C  
ATOM   4031  CD2 PHE A 263     220.656 188.751 250.121  1.00  0.170          C  
ATOM   4032  CE1 PHE A 263     220.416 187.204 247.905  1.00  0.170          C  
ATOM   4033  CE2 PHE A 263     219.522 188.023 249.929  1.00  0.170          C  
ATOM   4034  CZ  PHE A 263     219.405 187.247 248.810  1.00  0.170          C  
ATOM   4035  H   PHE A 263     224.546 191.685 249.398  1.00  0.180          H  
ATOM   4036  HA  PHE A 263     222.999 190.164 247.353  1.00  0.130          H  
ATOM   4037 1HB  PHE A 263     223.733 188.795 249.328  1.00  0.200          H  
ATOM   4038 2HB  PHE A 263     222.872 189.906 250.373  1.00  0.200          H  
ATOM   4039  HD1 PHE A 263     222.345 187.864 247.362  1.00  0.200          H  
ATOM   4040  HD2 PHE A 263     220.768 189.387 251.005  1.00  0.200          H  
ATOM   4041  HE1 PHE A 263     220.326 186.604 247.041  1.00  0.200          H  
ATOM   4042  HE2 PHE A 263     218.720 188.060 250.653  1.00  0.200          H  
ATOM   4043  HZ  PHE A 263     218.506 186.659 248.641  1.00  0.200          H  
ATOM   4044  N   GLY A 264     221.539 192.185 247.392  1.00  0.110          N  
ATOM   4045  CA  GLY A 264     220.577 193.265 247.465  1.00  0.100          C  
ATOM   4046  C   GLY A 264     221.199 194.429 248.235  1.00  0.090          C  
ATOM   4047  O   GLY A 264     222.277 194.893 247.883  1.00  0.090          O  
ATOM   4048  H   GLY A 264     221.966 191.920 246.513  1.00  0.130          H  
ATOM   4049 1HA  GLY A 264     220.302 193.585 246.461  1.00  0.120          H  
ATOM   4050 2HA  GLY A 264     219.671 192.923 247.965  1.00  0.120          H  
ATOM   4051  N   ALA A 265     220.507 194.902 249.274  1.00  0.090          N  
ATOM   4052  CA  ALA A 265     220.945 196.030 250.113  1.00  0.070          C  
ATOM   4053  C   ALA A 265     221.866 195.644 251.284  1.00  0.030          C  
ATOM   4054  O   ALA A 265     222.211 196.492 252.124  1.00  0.010          O  
ATOM   4055  CB  ALA A 265     219.733 196.732 250.670  1.00  0.110          C  
ATOM   4056  H   ALA A 265     219.635 194.449 249.507  1.00  0.110          H  
ATOM   4057  HA  ALA A 265     221.499 196.722 249.475  1.00  0.080          H  
ATOM   4058 1HB  ALA A 265     220.050 197.593 251.252  1.00  0.130          H  
ATOM   4059 2HB  ALA A 265     219.091 197.063 249.859  1.00  0.130          H  
ATOM   4060 3HB  ALA A 265     219.178 196.050 251.314  1.00  0.130          H  
ATOM   4061  N   THR A 266     222.180 194.364 251.429  1.00  0.060          N  
ATOM   4062  CA  THR A 266     223.000 193.973 252.562  1.00  0.060          C  
ATOM   4063  C   THR A 266     224.197 193.148 252.148  1.00  0.060          C  
ATOM   4064  O   THR A 266     224.255 192.609 251.040  1.00  0.130          O  
ATOM   4065  CB  THR A 266     222.162 193.164 253.586  1.00  0.080          C  
ATOM   4066  OG1 THR A 266     221.725 191.929 252.993  1.00  0.080          O  
ATOM   4067  CG2 THR A 266     220.912 193.966 254.020  1.00  0.080          C  
ATOM   4068  H   THR A 266     221.873 193.655 250.751  1.00  0.070          H  
ATOM   4069  HA  THR A 266     223.381 194.865 253.057  1.00  0.070          H  
ATOM   4070  HB  THR A 266     222.781 192.947 254.460  1.00  0.100          H  
ATOM   4071  HG1 THR A 266     222.482 191.358 252.831  1.00  0.100          H  
ATOM   4072 1HG2 THR A 266     220.340 193.385 254.738  1.00  0.100          H  
ATOM   4073 2HG2 THR A 266     221.221 194.904 254.472  1.00  0.100          H  
ATOM   4074 3HG2 THR A 266     220.284 194.174 253.156  1.00  0.100          H  
ATOM   4075  N   CYS A 267     225.150 193.043 253.052  1.00  0.070          N  
ATOM   4076  CA  CYS A 267     226.287 192.174 252.865  1.00  0.060          C  
ATOM   4077  C   CYS A 267     226.007 190.884 253.592  1.00  0.080          C  
ATOM   4078  O   CYS A 267     225.414 190.911 254.673  1.00  0.100          O  
ATOM   4079  CB  CYS A 267     227.541 192.803 253.414  1.00  0.090          C  
ATOM   4080  SG  CYS A 267     228.101 194.238 252.557  1.00  0.090          S  
ATOM   4081  H   CYS A 267     225.069 193.567 253.926  1.00  0.080          H  
ATOM   4082  HA  CYS A 267     226.415 191.974 251.807  1.00  0.070          H  
ATOM   4083 1HB  CYS A 267     227.361 193.083 254.443  1.00  0.110          H  
ATOM   4084 2HB  CYS A 267     228.312 192.096 253.425  1.00  0.110          H  
ATOM   4085  N   VAL A 268     226.401 189.757 253.010  1.00  0.080          N  
ATOM   4086  CA  VAL A 268     226.162 188.481 253.676  1.00  0.130          C  
ATOM   4087  C   VAL A 268     227.399 187.586 253.712  1.00  0.180          C  
ATOM   4088  O   VAL A 268     228.271 187.669 252.839  1.00  0.180          O  
ATOM   4089  CB  VAL A 268     224.996 187.740 252.958  1.00  0.160          C  
ATOM   4090  CG1 VAL A 268     223.719 188.576 253.002  1.00  0.160          C  
ATOM   4091  CG2 VAL A 268     225.352 187.447 251.515  1.00  0.160          C  
ATOM   4092  H   VAL A 268     226.864 189.822 252.097  1.00  0.100          H  
ATOM   4093  HA  VAL A 268     225.860 188.675 254.707  1.00  0.160          H  
ATOM   4094  HB  VAL A 268     224.796 186.804 253.487  1.00  0.190          H  
ATOM   4095 1HG1 VAL A 268     222.908 188.031 252.518  1.00  0.190          H  
ATOM   4096 2HG1 VAL A 268     223.461 188.778 254.027  1.00  0.190          H  
ATOM   4097 3HG1 VAL A 268     223.876 189.510 252.483  1.00  0.190          H  
ATOM   4098 1HG2 VAL A 268     224.524 186.927 251.054  1.00  0.190          H  
ATOM   4099 2HG2 VAL A 268     225.539 188.374 250.976  1.00  0.190          H  
ATOM   4100 3HG2 VAL A 268     226.231 186.821 251.479  1.00  0.190          H  
ATOM   4101  N   LYS A 269     227.418 186.640 254.654  1.00  0.250          N  
ATOM   4102  CA  LYS A 269     228.491 185.644 254.697  1.00  0.360          C  
ATOM   4103  C   LYS A 269     228.419 184.737 253.476  1.00  0.260          C  
ATOM   4104  O   LYS A 269     229.438 184.396 252.874  1.00  0.270          O  
ATOM   4105  CB  LYS A 269     228.403 184.794 255.964  1.00  0.460          C  
ATOM   4106  CG  LYS A 269     228.685 185.554 257.269  1.00  0.460          C  
ATOM   4107  CD  LYS A 269     228.756 184.603 258.492  1.00  0.460          C  
ATOM   4108  CE  LYS A 269     227.362 184.092 258.942  1.00  0.460          C  
ATOM   4109  NZ  LYS A 269     226.537 185.165 259.580  1.00  0.460          N  
ATOM   4110  H   LYS A 269     226.674 186.643 255.365  1.00  0.300          H  
ATOM   4111  HA  LYS A 269     229.451 186.161 254.677  1.00  0.430          H  
ATOM   4112 1HB  LYS A 269     227.406 184.368 256.021  1.00  0.550          H  
ATOM   4113 2HB  LYS A 269     229.108 183.967 255.894  1.00  0.550          H  
ATOM   4114 1HG  LYS A 269     229.637 186.076 257.170  1.00  0.550          H  
ATOM   4115 2HG  LYS A 269     227.905 186.298 257.426  1.00  0.550          H  
ATOM   4116 1HD  LYS A 269     229.381 183.745 258.244  1.00  0.550          H  
ATOM   4117 2HD  LYS A 269     229.217 185.132 259.325  1.00  0.550          H  
ATOM   4118 1HE  LYS A 269     226.820 183.711 258.084  1.00  0.550          H  
ATOM   4119 2HE  LYS A 269     227.494 183.281 259.657  1.00  0.550          H  
ATOM   4120 1HZ  LYS A 269     225.612 184.762 259.851  1.00  0.550          H  
ATOM   4121 2HZ  LYS A 269     226.999 185.522 260.400  1.00  0.550          H  
ATOM   4122 3HZ  LYS A 269     226.391 185.927 258.920  1.00  0.550          H  
ATOM   4123  N   LYS A 270     227.200 184.315 253.163  1.00  0.190          N  
ATOM   4124  CA  LYS A 270     226.883 183.460 252.037  1.00  0.100          C  
ATOM   4125  C   LYS A 270     225.551 183.933 251.500  1.00  0.100          C  
ATOM   4126  O   LYS A 270     224.738 184.453 252.261  1.00  0.110          O  
ATOM   4127  CB  LYS A 270     226.788 181.992 252.449  1.00  0.180          C  
ATOM   4128  CG  LYS A 270     228.074 181.416 253.009  1.00  0.180          C  
ATOM   4129  CD  LYS A 270     227.950 179.941 253.337  1.00  0.180          C  
ATOM   4130  CE  LYS A 270     229.253 179.415 253.933  1.00  0.180          C  
ATOM   4131  NZ  LYS A 270     229.166 177.972 254.300  1.00  0.180          N  
ATOM   4132  H   LYS A 270     226.435 184.637 253.740  1.00  0.230          H  
ATOM   4133  HA  LYS A 270     227.638 183.571 251.269  1.00  0.120          H  
ATOM   4134 1HB  LYS A 270     226.009 181.879 253.181  1.00  0.210          H  
ATOM   4135 2HB  LYS A 270     226.497 181.399 251.579  1.00  0.210          H  
ATOM   4136 1HG  LYS A 270     228.884 181.565 252.292  1.00  0.210          H  
ATOM   4137 2HG  LYS A 270     228.331 181.941 253.926  1.00  0.210          H  
ATOM   4138 1HD  LYS A 270     227.147 179.787 254.055  1.00  0.210          H  
ATOM   4139 2HD  LYS A 270     227.723 179.385 252.431  1.00  0.210          H  
ATOM   4140 1HE  LYS A 270     230.054 179.549 253.206  1.00  0.210          H  
ATOM   4141 2HE  LYS A 270     229.492 179.994 254.827  1.00  0.210          H  
ATOM   4142 1HZ  LYS A 270     230.048 177.670 254.690  1.00  0.210          H  
ATOM   4143 2HZ  LYS A 270     228.434 177.842 254.985  1.00  0.210          H  
ATOM   4144 3HZ  LYS A 270     228.958 177.425 253.480  1.00  0.210          H  
ATOM   4145  N   CYS A 271     225.295 183.773 250.214  1.00  0.130          N  
ATOM   4146  CA  CYS A 271     223.984 184.123 249.723  1.00  0.130          C  
ATOM   4147  C   CYS A 271     223.070 182.899 249.821  1.00  0.120          C  
ATOM   4148  O   CYS A 271     223.580 181.776 249.924  1.00  0.120          O  
ATOM   4149  CB  CYS A 271     224.060 184.665 248.285  1.00  0.180          C  
ATOM   4150  SG  CYS A 271     224.907 186.263 248.175  1.00  0.180          S  
ATOM   4151  H   CYS A 271     225.981 183.371 249.592  1.00  0.160          H  
ATOM   4152  HA  CYS A 271     223.596 184.921 250.346  1.00  0.160          H  
ATOM   4153 1HB  CYS A 271     224.592 183.964 247.656  1.00  0.220          H  
ATOM   4154 2HB  CYS A 271     223.061 184.782 247.875  1.00  0.220          H  
ATOM   4155  N   PRO A 272     221.741 183.058 249.896  1.00  0.120          N  
ATOM   4156  CA  PRO A 272     220.739 182.003 249.912  1.00  0.110          C  
ATOM   4157  C   PRO A 272     220.769 181.134 248.667  1.00  0.100          C  
ATOM   4158  O   PRO A 272     221.304 181.526 247.622  1.00  0.120          O  
ATOM   4159  CB  PRO A 272     219.415 182.774 250.004  1.00  0.170          C  
ATOM   4160  CG  PRO A 272     219.769 184.086 250.615  1.00  0.170          C  
ATOM   4161  CD  PRO A 272     221.154 184.407 250.100  1.00  0.170          C  
ATOM   4162  HA  PRO A 272     220.890 181.386 250.810  1.00  0.130          H  
ATOM   4163 1HB  PRO A 272     218.959 182.862 249.016  1.00  0.200          H  
ATOM   4164 2HB  PRO A 272     218.704 182.208 250.620  1.00  0.200          H  
ATOM   4165 1HG  PRO A 272     219.025 184.837 250.332  1.00  0.200          H  
ATOM   4166 2HG  PRO A 272     219.738 184.013 251.712  1.00  0.200          H  
ATOM   4167 1HD  PRO A 272     221.118 184.940 249.166  1.00  0.200          H  
ATOM   4168 2HD  PRO A 272     221.631 184.976 250.903  1.00  0.200          H  
ATOM   4169  N   ARG A 273     220.240 179.923 248.806  1.00  0.100          N  
ATOM   4170  CA  ARG A 273     220.186 179.027 247.675  1.00  0.120          C  
ATOM   4171  C   ARG A 273     219.463 179.717 246.529  1.00  0.110          C  
ATOM   4172  O   ARG A 273     218.565 180.534 246.742  1.00  0.160          O  
ATOM   4173  CB  ARG A 273     219.508 177.700 248.040  1.00  0.160          C  
ATOM   4174  CG  ARG A 273     218.004 177.767 248.429  1.00  0.160          C  
ATOM   4175  CD  ARG A 273     217.461 176.415 248.870  1.00  0.160          C  
ATOM   4176  NE  ARG A 273     217.375 175.458 247.744  1.00  0.160          N  
ATOM   4177  CZ  ARG A 273     217.228 174.097 247.845  1.00  0.160          C  
ATOM   4178  NH1 ARG A 273     217.161 173.503 249.024  1.00  0.160          N  
ATOM   4179  NH2 ARG A 273     217.159 173.356 246.739  1.00  0.160          N  
ATOM   4180  H   ARG A 273     219.853 179.642 249.697  1.00  0.120          H  
ATOM   4181  HA  ARG A 273     221.208 178.806 247.359  1.00  0.140          H  
ATOM   4182 1HB  ARG A 273     219.592 177.018 247.196  1.00  0.190          H  
ATOM   4183 2HB  ARG A 273     220.041 177.243 248.876  1.00  0.190          H  
ATOM   4184 1HG  ARG A 273     217.861 178.474 249.242  1.00  0.190          H  
ATOM   4185 2HG  ARG A 273     217.423 178.088 247.576  1.00  0.190          H  
ATOM   4186 1HD  ARG A 273     218.111 175.998 249.635  1.00  0.190          H  
ATOM   4187 2HD  ARG A 273     216.455 176.553 249.276  1.00  0.190          H  
ATOM   4188  HE  ARG A 273     217.420 175.851 246.811  1.00  0.190          H  
ATOM   4189 1HH1 ARG A 273     217.211 174.039 249.879  1.00  0.190          H  
ATOM   4190 2HH1 ARG A 273     217.058 172.494 249.080  1.00  0.190          H  
ATOM   4191 1HH2 ARG A 273     217.199 173.786 245.819  1.00  0.190          H  
ATOM   4192 2HH2 ARG A 273     217.068 172.326 246.788  1.00  0.190          H  
ATOM   4193  N   ASN A 274     219.858 179.344 245.314  1.00  0.170          N  
ATOM   4194  CA  ASN A 274     219.392 179.862 244.021  1.00  0.210          C  
ATOM   4195  C   ASN A 274     220.002 181.203 243.649  1.00  0.150          C  
ATOM   4196  O   ASN A 274     219.769 181.693 242.542  1.00  0.240          O  
ATOM   4197  CB  ASN A 274     217.895 180.040 243.997  1.00  0.280          C  
ATOM   4198  CG  ASN A 274     217.219 178.841 244.356  1.00  0.280          C  
ATOM   4199  OD1 ASN A 274     217.529 177.765 243.827  1.00  0.280          O  
ATOM   4200  ND2 ASN A 274     216.316 178.986 245.280  1.00  0.280          N  
ATOM   4201  H   ASN A 274     220.585 178.645 245.279  1.00  0.200          H  
ATOM   4202  HA  ASN A 274     219.678 179.149 243.247  1.00  0.250          H  
ATOM   4203 1HB  ASN A 274     217.574 180.867 244.623  1.00  0.330          H  
ATOM   4204 2HB  ASN A 274     217.598 180.293 242.979  1.00  0.330          H  
ATOM   4205 1HD2 ASN A 274     215.774 178.213 245.648  1.00  0.330          H  
ATOM   4206 2HD2 ASN A 274     216.150 179.898 245.663  1.00  0.330          H  
ATOM   4207  N   TYR A 275     220.869 181.755 244.492  1.00  0.110          N  
ATOM   4208  CA  TYR A 275     221.583 182.959 244.104  1.00  0.160          C  
ATOM   4209  C   TYR A 275     222.969 182.513 243.727  1.00  0.160          C  
ATOM   4210  O   TYR A 275     223.449 181.488 244.217  1.00  0.230          O  
ATOM   4211  CB  TYR A 275     221.565 184.012 245.194  1.00  0.200          C  
ATOM   4212  CG  TYR A 275     220.187 184.564 245.376  1.00  0.200          C  
ATOM   4213  CD1 TYR A 275     219.359 184.018 246.327  1.00  0.200          C  
ATOM   4214  CD2 TYR A 275     219.735 185.614 244.577  1.00  0.200          C  
ATOM   4215  CE1 TYR A 275     218.096 184.495 246.509  1.00  0.200          C  
ATOM   4216  CE2 TYR A 275     218.450 186.103 244.759  1.00  0.200          C  
ATOM   4217  CZ  TYR A 275     217.635 185.535 245.730  1.00  0.200          C  
ATOM   4218  OH  TYR A 275     216.359 185.989 245.932  1.00  0.200          O  
ATOM   4219  H   TYR A 275     221.033 181.377 245.432  1.00  0.130          H  
ATOM   4220  HA  TYR A 275     221.126 183.391 243.211  1.00  0.190          H  
ATOM   4221 1HB  TYR A 275     221.888 183.573 246.137  1.00  0.240          H  
ATOM   4222 2HB  TYR A 275     222.240 184.823 244.944  1.00  0.240          H  
ATOM   4223  HD1 TYR A 275     219.711 183.204 246.930  1.00  0.240          H  
ATOM   4224  HD2 TYR A 275     220.387 186.048 243.814  1.00  0.240          H  
ATOM   4225  HE1 TYR A 275     217.454 184.051 247.266  1.00  0.240          H  
ATOM   4226  HE2 TYR A 275     218.083 186.923 244.140  1.00  0.240          H  
ATOM   4227  HH  TYR A 275     216.197 186.741 245.366  1.00  0.240          H  
ATOM   4228  N   VAL A 276     223.601 183.238 242.819  1.00  0.240          N  
ATOM   4229  CA  VAL A 276     224.899 182.817 242.352  1.00  0.310          C  
ATOM   4230  C   VAL A 276     225.992 183.816 242.658  1.00  0.170          C  
ATOM   4231  O   VAL A 276     225.857 185.004 242.394  1.00  0.200          O  
ATOM   4232  CB  VAL A 276     224.822 182.566 240.848  1.00  0.410          C  
ATOM   4233  CG1 VAL A 276     226.114 182.099 240.338  1.00  0.410          C  
ATOM   4234  CG2 VAL A 276     223.751 181.581 240.561  1.00  0.410          C  
ATOM   4235  H   VAL A 276     223.158 184.069 242.421  1.00  0.290          H  
ATOM   4236  HA  VAL A 276     225.138 181.879 242.834  1.00  0.370          H  
ATOM   4237  HB  VAL A 276     224.587 183.491 240.337  1.00  0.490          H  
ATOM   4238 1HG1 VAL A 276     225.972 181.930 239.307  1.00  0.490          H  
ATOM   4239 2HG1 VAL A 276     226.907 182.833 240.496  1.00  0.490          H  
ATOM   4240 3HG1 VAL A 276     226.381 181.165 240.817  1.00  0.490          H  
ATOM   4241 1HG2 VAL A 276     223.701 181.420 239.485  1.00  0.490          H  
ATOM   4242 2HG2 VAL A 276     223.972 180.650 241.056  1.00  0.490          H  
ATOM   4243 3HG2 VAL A 276     222.793 181.964 240.909  1.00  0.490          H  
ATOM   4244  N   VAL A 277     227.069 183.330 243.231  1.00  0.180          N  
ATOM   4245  CA  VAL A 277     228.212 184.151 243.579  1.00  0.230          C  
ATOM   4246  C   VAL A 277     229.103 184.426 242.362  1.00  0.230          C  
ATOM   4247  O   VAL A 277     229.444 183.523 241.599  1.00  0.250          O  
ATOM   4248  CB  VAL A 277     229.026 183.439 244.678  1.00  0.300          C  
ATOM   4249  CG1 VAL A 277     230.302 184.221 245.013  1.00  0.300          C  
ATOM   4250  CG2 VAL A 277     228.157 183.268 245.902  1.00  0.300          C  
ATOM   4251  H   VAL A 277     227.076 182.329 243.432  1.00  0.220          H  
ATOM   4252  HA  VAL A 277     227.852 185.104 243.970  1.00  0.280          H  
ATOM   4253  HB  VAL A 277     229.316 182.471 244.324  1.00  0.360          H  
ATOM   4254 1HG1 VAL A 277     230.855 183.687 245.777  1.00  0.360          H  
ATOM   4255 2HG1 VAL A 277     230.932 184.321 244.136  1.00  0.360          H  
ATOM   4256 3HG1 VAL A 277     230.034 185.215 245.380  1.00  0.360          H  
ATOM   4257 1HG2 VAL A 277     228.718 182.741 246.660  1.00  0.360          H  
ATOM   4258 2HG2 VAL A 277     227.865 184.235 246.272  1.00  0.360          H  
ATOM   4259 3HG2 VAL A 277     227.265 182.691 245.647  1.00  0.360          H  
ATOM   4260  N   THR A 278     229.484 185.679 242.177  1.00  0.220          N  
ATOM   4261  CA  THR A 278     230.395 186.043 241.103  1.00  0.220          C  
ATOM   4262  C   THR A 278     231.802 186.291 241.675  1.00  0.200          C  
ATOM   4263  O   THR A 278     231.993 186.377 242.890  1.00  0.190          O  
ATOM   4264  CB  THR A 278     229.873 187.259 240.330  1.00  0.310          C  
ATOM   4265  OG1 THR A 278     229.833 188.391 241.197  1.00  0.310          O  
ATOM   4266  CG2 THR A 278     228.463 186.979 239.770  1.00  0.310          C  
ATOM   4267  H   THR A 278     229.129 186.412 242.793  1.00  0.260          H  
ATOM   4268  HA  THR A 278     230.461 185.213 240.404  1.00  0.260          H  
ATOM   4269  HB  THR A 278     230.542 187.474 239.503  1.00  0.370          H  
ATOM   4270  HG1 THR A 278     229.168 188.199 241.900  1.00  0.370          H  
ATOM   4271 1HG2 THR A 278     228.105 187.844 239.221  1.00  0.370          H  
ATOM   4272 2HG2 THR A 278     228.501 186.118 239.108  1.00  0.370          H  
ATOM   4273 3HG2 THR A 278     227.781 186.768 240.598  1.00  0.370          H  
ATOM   4274  N   ASP A 279     232.789 186.464 240.797  1.00  0.200          N  
ATOM   4275  CA  ASP A 279     234.199 186.663 241.179  1.00  0.130          C  
ATOM   4276  C   ASP A 279     234.502 187.875 242.061  1.00  0.220          C  
ATOM   4277  O   ASP A 279     235.560 187.946 242.684  1.00  0.250          O  
ATOM   4278  CB  ASP A 279     235.079 186.739 239.930  1.00  0.210          C  
ATOM   4279  CG  ASP A 279     235.307 185.370 239.235  1.00  0.210          C  
ATOM   4280  OD1 ASP A 279     235.035 184.337 239.834  1.00  0.210          O  
ATOM   4281  OD2 ASP A 279     235.748 185.378 238.110  1.00  0.210          O  
ATOM   4282  H   ASP A 279     232.569 186.395 239.813  1.00  0.240          H  
ATOM   4283  HA  ASP A 279     234.507 185.781 241.741  1.00  0.160          H  
ATOM   4284 1HB  ASP A 279     234.623 187.421 239.211  1.00  0.250          H  
ATOM   4285 2HB  ASP A 279     236.050 187.164 240.197  1.00  0.250          H  
ATOM   4286  N   HIS A 280     233.609 188.849 242.097  1.00  0.240          N  
ATOM   4287  CA  HIS A 280     233.861 190.031 242.906  1.00  0.310          C  
ATOM   4288  C   HIS A 280     233.109 189.982 244.237  1.00  0.330          C  
ATOM   4289  O   HIS A 280     233.216 190.903 245.060  1.00  0.370          O  
ATOM   4290  CB  HIS A 280     233.442 191.268 242.118  1.00  0.410          C  
ATOM   4291  CG  HIS A 280     234.232 191.436 240.862  1.00  0.410          C  
ATOM   4292  ND1 HIS A 280     235.543 191.860 240.854  1.00  0.410          N  
ATOM   4293  CD2 HIS A 280     233.898 191.211 239.571  1.00  0.410          C  
ATOM   4294  CE1 HIS A 280     235.979 191.890 239.606  1.00  0.410          C  
ATOM   4295  NE2 HIS A 280     235.000 191.501 238.811  1.00  0.410          N  
ATOM   4296  H   HIS A 280     232.751 188.754 241.568  1.00  0.290          H  
ATOM   4297  HA  HIS A 280     234.925 190.108 243.125  1.00  0.370          H  
ATOM   4298 1HB  HIS A 280     232.384 191.195 241.859  1.00  0.490          H  
ATOM   4299 2HB  HIS A 280     233.571 192.157 242.734  1.00  0.490          H  
ATOM   4300  HD1 HIS A 280     235.987 192.364 241.592  1.00  0.490          H  
ATOM   4301  HD2 HIS A 280     232.982 190.862 239.092  1.00  0.490          H  
ATOM   4302  HE1 HIS A 280     236.999 192.201 239.384  1.00  0.490          H  
ATOM   4303  N   GLY A 281     232.373 188.892 244.460  1.00  0.300          N  
ATOM   4304  CA  GLY A 281     231.549 188.697 245.645  1.00  0.320          C  
ATOM   4305  C   GLY A 281     230.099 189.133 245.443  1.00  0.230          C  
ATOM   4306  O   GLY A 281     229.248 188.910 246.298  1.00  0.240          O  
ATOM   4307  H   GLY A 281     232.379 188.134 243.772  1.00  0.360          H  
ATOM   4308 1HA  GLY A 281     231.576 187.640 245.906  1.00  0.380          H  
ATOM   4309 2HA  GLY A 281     231.974 189.245 246.482  1.00  0.380          H  
ATOM   4310  N   SER A 282     229.789 189.790 244.348  1.00  0.160          N  
ATOM   4311  CA  SER A 282     228.400 190.155 244.157  1.00  0.040          C  
ATOM   4312  C   SER A 282     227.612 188.890 243.911  1.00  0.110          C  
ATOM   4313  O   SER A 282     228.143 187.960 243.292  1.00  0.190          O  
ATOM   4314  CB  SER A 282     228.227 191.108 242.983  1.00  0.100          C  
ATOM   4315  OG  SER A 282     228.876 192.333 243.205  1.00  0.100          O  
ATOM   4316  H   SER A 282     230.488 190.011 243.654  1.00  0.190          H  
ATOM   4317  HA  SER A 282     228.019 190.601 245.057  1.00  0.050          H  
ATOM   4318 1HB  SER A 282     228.621 190.643 242.080  1.00  0.120          H  
ATOM   4319 2HB  SER A 282     227.161 191.281 242.818  1.00  0.120          H  
ATOM   4320  HG  SER A 282     228.714 192.864 242.421  1.00  0.120          H  
ATOM   4321  N   CYS A 283     226.366 188.836 244.382  1.00  0.190          N  
ATOM   4322  CA  CYS A 283     225.505 187.723 244.031  1.00  0.280          C  
ATOM   4323  C   CYS A 283     224.509 188.178 242.988  1.00  0.230          C  
ATOM   4324  O   CYS A 283     224.042 189.321 243.005  1.00  0.250          O  
ATOM   4325  CB  CYS A 283     224.789 187.113 245.236  1.00  0.360          C  
ATOM   4326  SG  CYS A 283     225.900 186.285 246.400  1.00  0.360          S  
ATOM   4327  H   CYS A 283     225.991 189.583 244.974  1.00  0.230          H  
ATOM   4328  HA  CYS A 283     226.122 186.949 243.602  1.00  0.340          H  
ATOM   4329 1HB  CYS A 283     224.257 187.899 245.771  1.00  0.430          H  
ATOM   4330 2HB  CYS A 283     224.061 186.391 244.888  1.00  0.430          H  
ATOM   4331  N   VAL A 284     224.196 187.280 242.080  1.00  0.200          N  
ATOM   4332  CA  VAL A 284     223.268 187.551 241.007  1.00  0.210          C  
ATOM   4333  C   VAL A 284     222.201 186.480 240.888  1.00  0.230          C  
ATOM   4334  O   VAL A 284     222.340 185.378 241.414  1.00  0.240          O  
ATOM   4335  CB  VAL A 284     224.049 187.646 239.672  1.00  0.290          C  
ATOM   4336  CG1 VAL A 284     225.078 188.774 239.732  1.00  0.290          C  
ATOM   4337  CG2 VAL A 284     224.763 186.305 239.386  1.00  0.290          C  
ATOM   4338  H   VAL A 284     224.656 186.370 242.146  1.00  0.240          H  
ATOM   4339  HA  VAL A 284     222.783 188.508 241.202  1.00  0.250          H  
ATOM   4340  HB  VAL A 284     223.355 187.872 238.867  1.00  0.350          H  
ATOM   4341 1HG1 VAL A 284     225.603 188.833 238.780  1.00  0.350          H  
ATOM   4342 2HG1 VAL A 284     224.569 189.716 239.927  1.00  0.350          H  
ATOM   4343 3HG1 VAL A 284     225.798 188.582 240.524  1.00  0.350          H  
ATOM   4344 1HG2 VAL A 284     225.300 186.382 238.447  1.00  0.350          H  
ATOM   4345 2HG2 VAL A 284     225.465 186.081 240.176  1.00  0.350          H  
ATOM   4346 3HG2 VAL A 284     224.039 185.504 239.316  1.00  0.350          H  
ATOM   4347  N   ARG A 285     221.134 186.775 240.155  1.00  0.250          N  
ATOM   4348  CA  ARG A 285     220.155 185.730 239.867  1.00  0.300          C  
ATOM   4349  C   ARG A 285     220.729 184.816 238.779  1.00  0.180          C  
ATOM   4350  O   ARG A 285     220.445 183.626 238.717  1.00  0.160          O  
ATOM   4351  CB  ARG A 285     218.821 186.328 239.456  1.00  0.400          C  
ATOM   4352  CG  ARG A 285     218.077 187.030 240.602  1.00  0.400          C  
ATOM   4353  CD  ARG A 285     216.754 187.571 240.176  1.00  0.400          C  
ATOM   4354  NE  ARG A 285     216.033 188.211 241.291  1.00  0.400          N  
ATOM   4355  CZ  ARG A 285     216.143 189.515 241.680  1.00  0.400          C  
ATOM   4356  NH1 ARG A 285     216.958 190.339 241.048  1.00  0.400          N  
ATOM   4357  NH2 ARG A 285     215.421 189.963 242.703  1.00  0.400          N  
ATOM   4358  H   ARG A 285     221.019 187.708 239.782  1.00  0.300          H  
ATOM   4359  HA  ARG A 285     219.997 185.137 240.768  1.00  0.360          H  
ATOM   4360 1HB  ARG A 285     218.975 187.052 238.658  1.00  0.480          H  
ATOM   4361 2HB  ARG A 285     218.174 185.541 239.067  1.00  0.480          H  
ATOM   4362 1HG  ARG A 285     217.904 186.310 241.403  1.00  0.480          H  
ATOM   4363 2HG  ARG A 285     218.687 187.849 240.982  1.00  0.480          H  
ATOM   4364 1HD  ARG A 285     216.881 188.295 239.375  1.00  0.480          H  
ATOM   4365 2HD  ARG A 285     216.139 186.743 239.812  1.00  0.480          H  
ATOM   4366  HE  ARG A 285     215.394 187.616 241.806  1.00  0.480          H  
ATOM   4367 1HH1 ARG A 285     217.511 190.013 240.270  1.00  0.480          H  
ATOM   4368 2HH1 ARG A 285     217.029 191.303 241.344  1.00  0.480          H  
ATOM   4369 1HH2 ARG A 285     214.789 189.345 243.193  1.00  0.480          H  
ATOM   4370 2HH2 ARG A 285     215.490 190.935 242.997  1.00  0.480          H  
ATOM   4371  N   ALA A 286     221.526 185.392 237.891  1.00  0.140          N  
ATOM   4372  CA  ALA A 286     222.157 184.647 236.820  1.00  0.100          C  
ATOM   4373  C   ALA A 286     223.400 185.397 236.381  1.00  0.200          C  
ATOM   4374  O   ALA A 286     223.458 186.625 236.481  1.00  0.250          O  
ATOM   4375  CB  ALA A 286     221.197 184.455 235.663  1.00  0.160          C  
ATOM   4376  H   ALA A 286     221.709 186.381 237.958  1.00  0.170          H  
ATOM   4377  HA  ALA A 286     222.465 183.671 237.203  1.00  0.120          H  
ATOM   4378 1HB  ALA A 286     221.694 183.894 234.871  1.00  0.190          H  
ATOM   4379 2HB  ALA A 286     220.319 183.907 236.005  1.00  0.190          H  
ATOM   4380 3HB  ALA A 286     220.893 185.427 235.280  1.00  0.190          H  
ATOM   4381  N   CYS A 287     224.379 184.671 235.871  1.00  0.330          N  
ATOM   4382  CA  CYS A 287     225.609 185.270 235.373  1.00  0.490          C  
ATOM   4383  C   CYS A 287     225.494 185.598 233.892  1.00  0.340          C  
ATOM   4384  O   CYS A 287     224.613 185.074 233.203  1.00  0.240          O  
ATOM   4385  CB  CYS A 287     226.785 184.338 235.614  1.00  0.620          C  
ATOM   4386  SG  CYS A 287     227.094 184.009 237.360  1.00  0.620          S  
ATOM   4387  H   CYS A 287     224.275 183.664 235.826  1.00  0.400          H  
ATOM   4388  HA  CYS A 287     225.788 186.199 235.921  1.00  0.590          H  
ATOM   4389 1HB  CYS A 287     226.603 183.385 235.112  1.00  0.750          H  
ATOM   4390 2HB  CYS A 287     227.688 184.767 235.185  1.00  0.750          H  
ATOM   4391  N   GLY A 288     226.368 186.471 233.395  1.00  0.350          N  
ATOM   4392  CA  GLY A 288     226.330 186.850 231.988  1.00  0.280          C  
ATOM   4393  C   GLY A 288     227.166 185.980 231.048  1.00  0.220          C  
ATOM   4394  O   GLY A 288     227.644 184.893 231.381  1.00  0.170          O  
ATOM   4395  H   GLY A 288     227.063 186.881 234.002  1.00  0.420          H  
ATOM   4396 1HA  GLY A 288     225.293 186.839 231.653  1.00  0.340          H  
ATOM   4397 2HA  GLY A 288     226.666 187.884 231.895  1.00  0.340          H  
ATOM   4398  N   ALA A 289     227.364 186.497 229.845  1.00  0.360          N  
ATOM   4399  CA  ALA A 289     228.091 185.803 228.789  1.00  0.490          C  
ATOM   4400  C   ALA A 289     229.548 185.539 229.135  1.00  0.580          C  
ATOM   4401  O   ALA A 289     230.240 186.556 229.148  1.00  1.600          O  
ATOM   4402  CB  ALA A 289     228.035 186.613 227.503  1.00  0.630          C  
ATOM   4403  H   ALA A 289     226.968 187.403 229.644  1.00  0.430          H  
ATOM   4404  HA  ALA A 289     227.609 184.838 228.627  1.00  0.590          H  
ATOM   4405 1HB  ALA A 289     228.555 186.073 226.708  1.00  0.760          H  
ATOM   4406 2HB  ALA A 289     226.999 186.770 227.211  1.00  0.760          H  
ATOM   4407 3HB  ALA A 289     228.519 187.575 227.658  1.00  0.760          H  
ATOM   4408  N   ASP A 290     229.955 184.468 228.448  1.00  0.770          N  
ATOM   4409  CA  ASP A 290     231.116 183.657 228.789  1.00  0.840          C  
ATOM   4410  C   ASP A 290     231.256 183.078 230.206  1.00  0.610          C  
ATOM   4411  O   ASP A 290     232.368 183.033 230.740  1.00  0.490          O  
ATOM   4412  CB  ASP A 290     232.364 184.449 228.442  1.00  1.150          C  
ATOM   4413  CG  ASP A 290     232.294 184.879 226.993  1.00  1.150          C  
ATOM   4414  OD1 ASP A 290     231.367 184.438 226.318  1.00  1.150          O  
ATOM   4415  OD2 ASP A 290     233.139 185.620 226.552  1.00  1.150          O  
ATOM   4416  H   ASP A 290     230.058 184.665 227.449  1.00  0.920          H  
ATOM   4417  HA  ASP A 290     231.092 182.811 228.106  1.00  1.010          H  
ATOM   4418 1HB  ASP A 290     232.456 185.324 229.087  1.00  1.380          H  
ATOM   4419 2HB  ASP A 290     233.247 183.823 228.587  1.00  1.380          H  
ATOM   4420  N   SER A 291     230.184 182.552 230.795  1.00  0.630          N  
ATOM   4421  CA  SER A 291     230.315 181.955 232.130  1.00  0.470          C  
ATOM   4422  C   SER A 291     229.413 180.743 232.303  1.00  0.490          C  
ATOM   4423  O   SER A 291     228.471 180.522 231.532  1.00  0.560          O  
ATOM   4424  CB  SER A 291     229.976 182.958 233.223  1.00  0.720          C  
ATOM   4425  OG  SER A 291     228.600 183.259 233.247  1.00  0.720          O  
ATOM   4426  H   SER A 291     229.282 182.581 230.338  1.00  0.760          H  
ATOM   4427  HA  SER A 291     231.340 181.623 232.271  1.00  0.560          H  
ATOM   4428 1HB  SER A 291     230.269 182.544 234.187  1.00  0.870          H  
ATOM   4429 2HB  SER A 291     230.545 183.873 233.072  1.00  0.870          H  
ATOM   4430  HG  SER A 291     228.416 183.864 232.500  1.00  0.870          H  
ATOM   4431  N   TYR A 292     229.702 179.954 233.338  1.00  0.450          N  
ATOM   4432  CA  TYR A 292     228.889 178.794 233.666  1.00  0.480          C  
ATOM   4433  C   TYR A 292     228.819 178.637 235.176  1.00  0.460          C  
ATOM   4434  O   TYR A 292     229.632 179.203 235.915  1.00  0.440          O  
ATOM   4435  CB  TYR A 292     229.486 177.522 233.061  1.00  0.660          C  
ATOM   4436  CG  TYR A 292     230.759 177.040 233.756  1.00  0.660          C  
ATOM   4437  CD1 TYR A 292     230.659 176.040 234.714  1.00  0.660          C  
ATOM   4438  CD2 TYR A 292     231.994 177.590 233.476  1.00  0.660          C  
ATOM   4439  CE1 TYR A 292     231.769 175.587 235.366  1.00  0.660          C  
ATOM   4440  CE2 TYR A 292     233.110 177.133 234.129  1.00  0.660          C  
ATOM   4441  CZ  TYR A 292     232.999 176.131 235.070  1.00  0.660          C  
ATOM   4442  OH  TYR A 292     234.116 175.665 235.708  1.00  0.660          O  
ATOM   4443  H   TYR A 292     230.531 180.169 233.898  1.00  0.540          H  
ATOM   4444  HA  TYR A 292     227.876 178.946 233.290  1.00  0.580          H  
ATOM   4445 1HB  TYR A 292     228.748 176.719 233.103  1.00  0.790          H  
ATOM   4446 2HB  TYR A 292     229.716 177.698 232.010  1.00  0.790          H  
ATOM   4447  HD1 TYR A 292     229.690 175.604 234.943  1.00  0.790          H  
ATOM   4448  HD2 TYR A 292     232.083 178.379 232.754  1.00  0.790          H  
ATOM   4449  HE1 TYR A 292     231.676 174.796 236.110  1.00  0.790          H  
ATOM   4450  HE2 TYR A 292     234.083 177.565 233.907  1.00  0.790          H  
ATOM   4451  HH  TYR A 292     234.890 176.068 235.310  1.00  0.790          H  
ATOM   4452  N   GLU A 293     227.853 177.855 235.645  1.00  0.480          N  
ATOM   4453  CA  GLU A 293     227.710 177.637 237.077  1.00  0.460          C  
ATOM   4454  C   GLU A 293     228.383 176.365 237.584  1.00  0.420          C  
ATOM   4455  O   GLU A 293     228.321 175.308 236.951  1.00  0.490          O  
ATOM   4456  CB  GLU A 293     226.225 177.564 237.427  1.00  0.650          C  
ATOM   4457  CG  GLU A 293     225.435 178.847 237.196  1.00  0.650          C  
ATOM   4458  CD  GLU A 293     223.974 178.658 237.493  1.00  0.650          C  
ATOM   4459  OE1 GLU A 293     223.559 177.527 237.599  1.00  0.650          O  
ATOM   4460  OE2 GLU A 293     223.267 179.639 237.572  1.00  0.650          O  
ATOM   4461  H   GLU A 293     227.208 177.412 235.004  1.00  0.580          H  
ATOM   4462  HA  GLU A 293     228.150 178.484 237.603  1.00  0.550          H  
ATOM   4463 1HB  GLU A 293     225.757 176.772 236.843  1.00  0.780          H  
ATOM   4464 2HB  GLU A 293     226.124 177.291 238.483  1.00  0.780          H  
ATOM   4465 1HG  GLU A 293     225.839 179.629 237.846  1.00  0.780          H  
ATOM   4466 2HG  GLU A 293     225.554 179.171 236.166  1.00  0.780          H  
ATOM   4467  N   MET A 294     228.958 176.472 238.774  1.00  0.400          N  
ATOM   4468  CA  MET A 294     229.546 175.364 239.507  1.00  0.430          C  
ATOM   4469  C   MET A 294     228.540 174.914 240.563  1.00  0.610          C  
ATOM   4470  O   MET A 294     227.599 175.645 240.890  1.00  0.850          O  
ATOM   4471  CB  MET A 294     230.855 175.795 240.141  1.00  0.590          C  
ATOM   4472  CG  MET A 294     231.894 176.257 239.130  1.00  0.590          C  
ATOM   4473  SD  MET A 294     233.425 176.820 239.872  1.00  0.590          S  
ATOM   4474  CE  MET A 294     232.897 178.368 240.587  1.00  0.590          C  
ATOM   4475  H   MET A 294     229.013 177.400 239.199  1.00  0.480          H  
ATOM   4476  HA  MET A 294     229.724 174.533 238.826  1.00  0.520          H  
ATOM   4477 1HB  MET A 294     230.647 176.601 240.833  1.00  0.710          H  
ATOM   4478 2HB  MET A 294     231.278 174.971 240.714  1.00  0.710          H  
ATOM   4479 1HG  MET A 294     232.121 175.441 238.452  1.00  0.710          H  
ATOM   4480 2HG  MET A 294     231.480 177.081 238.535  1.00  0.710          H  
ATOM   4481 1HE  MET A 294     233.740 178.858 241.059  1.00  0.710          H  
ATOM   4482 2HE  MET A 294     232.489 179.000 239.818  1.00  0.710          H  
ATOM   4483 3HE  MET A 294     232.138 178.185 241.322  1.00  0.710          H  
ATOM   4484  N   GLU A 295     228.711 173.709 241.098  1.00  0.570          N  
ATOM   4485  CA  GLU A 295     227.758 173.207 242.081  1.00  0.730          C  
ATOM   4486  C   GLU A 295     228.353 172.254 243.107  1.00  0.760          C  
ATOM   4487  O   GLU A 295     229.532 171.912 243.032  1.00  0.780          O  
ATOM   4488  CB  GLU A 295     226.613 172.533 241.339  1.00  0.960          C  
ATOM   4489  CG  GLU A 295     227.012 171.347 240.488  1.00  0.960          C  
ATOM   4490  CD  GLU A 295     225.851 170.772 239.730  1.00  0.960          C  
ATOM   4491  OE1 GLU A 295     224.838 171.439 239.615  1.00  0.960          O  
ATOM   4492  OE2 GLU A 295     225.969 169.668 239.255  1.00  0.960          O  
ATOM   4493  H   GLU A 295     229.492 173.133 240.817  1.00  0.680          H  
ATOM   4494  HA  GLU A 295     227.355 174.062 242.626  1.00  0.880          H  
ATOM   4495 1HB  GLU A 295     225.837 172.222 242.035  1.00  1.150          H  
ATOM   4496 2HB  GLU A 295     226.181 173.253 240.667  1.00  1.150          H  
ATOM   4497 1HG  GLU A 295     227.770 171.664 239.776  1.00  1.150          H  
ATOM   4498 2HG  GLU A 295     227.449 170.576 241.117  1.00  1.150          H  
ATOM   4499  N   GLU A 296     227.495 171.833 244.052  1.00  0.790          N  
ATOM   4500  CA  GLU A 296     227.822 170.950 245.181  1.00  0.870          C  
ATOM   4501  C   GLU A 296     228.859 171.551 246.130  1.00  0.890          C  
ATOM   4502  O   GLU A 296     229.728 170.854 246.650  1.00  1.030          O  
ATOM   4503  CB  GLU A 296     228.310 169.573 244.699  1.00  1.190          C  
ATOM   4504  CG  GLU A 296     227.291 168.748 243.909  1.00  1.190          C  
ATOM   4505  CD  GLU A 296     227.833 167.380 243.541  1.00  1.190          C  
ATOM   4506  OE1 GLU A 296     229.027 167.218 243.605  1.00  1.190          O  
ATOM   4507  OE2 GLU A 296     227.060 166.508 243.216  1.00  1.190          O  
ATOM   4508  H   GLU A 296     226.544 172.171 243.984  1.00  0.950          H  
ATOM   4509  HA  GLU A 296     226.907 170.791 245.753  1.00  1.040          H  
ATOM   4510 1HB  GLU A 296     229.199 169.684 244.085  1.00  1.420          H  
ATOM   4511 2HB  GLU A 296     228.596 168.978 245.564  1.00  1.420          H  
ATOM   4512 1HG  GLU A 296     226.392 168.624 244.509  1.00  1.420          H  
ATOM   4513 2HG  GLU A 296     227.019 169.282 243.006  1.00  1.420          H  
ATOM   4514  N   ASP A 297     228.724 172.848 246.393  1.00  0.760          N  
ATOM   4515  CA  ASP A 297     229.602 173.560 247.313  1.00  0.830          C  
ATOM   4516  C   ASP A 297     228.818 174.706 247.948  1.00  0.670          C  
ATOM   4517  O   ASP A 297     229.197 175.869 247.848  1.00  0.600          O  
ATOM   4518  CB  ASP A 297     230.848 174.079 246.581  1.00  1.130          C  
ATOM   4519  CG  ASP A 297     231.969 174.577 247.527  1.00  1.130          C  
ATOM   4520  OD1 ASP A 297     231.959 174.196 248.679  1.00  1.130          O  
ATOM   4521  OD2 ASP A 297     232.838 175.301 247.076  1.00  1.130          O  
ATOM   4522  H   ASP A 297     227.989 173.361 245.928  1.00  0.910          H  
ATOM   4523  HA  ASP A 297     229.920 172.877 248.101  1.00  1.000          H  
ATOM   4524 1HB  ASP A 297     231.253 173.281 245.953  1.00  1.360          H  
ATOM   4525 2HB  ASP A 297     230.559 174.897 245.918  1.00  1.360          H  
ATOM   4526  N   GLY A 298     227.701 174.365 248.587  1.00  0.760          N  
ATOM   4527  CA  GLY A 298     226.786 175.347 249.168  1.00  0.520          C  
ATOM   4528  C   GLY A 298     226.161 176.232 248.087  1.00  0.380          C  
ATOM   4529  O   GLY A 298     225.653 175.721 247.087  1.00  0.380          O  
ATOM   4530  H   GLY A 298     227.467 173.385 248.663  1.00  0.910          H  
ATOM   4531 1HA  GLY A 298     226.001 174.832 249.721  1.00  0.620          H  
ATOM   4532 2HA  GLY A 298     227.328 175.969 249.879  1.00  0.620          H  
ATOM   4533  N   VAL A 299     226.166 177.550 248.302  1.00  0.320          N  
ATOM   4534  CA  VAL A 299     225.577 178.484 247.340  1.00  0.280          C  
ATOM   4535  C   VAL A 299     226.315 178.414 246.006  1.00  0.220          C  
ATOM   4536  O   VAL A 299     227.542 178.416 245.958  1.00  0.190          O  
ATOM   4537  CB  VAL A 299     225.558 179.932 247.903  1.00  0.410          C  
ATOM   4538  CG1 VAL A 299     226.980 180.502 248.085  1.00  0.410          C  
ATOM   4539  CG2 VAL A 299     224.743 180.838 246.964  1.00  0.410          C  
ATOM   4540  H   VAL A 299     226.596 177.899 249.142  1.00  0.380          H  
ATOM   4541  HA  VAL A 299     224.543 178.192 247.169  1.00  0.340          H  
ATOM   4542  HB  VAL A 299     225.080 179.911 248.884  1.00  0.490          H  
ATOM   4543 1HG1 VAL A 299     226.913 181.502 248.499  1.00  0.490          H  
ATOM   4544 2HG1 VAL A 299     227.546 179.868 248.758  1.00  0.490          H  
ATOM   4545 3HG1 VAL A 299     227.487 180.549 247.123  1.00  0.490          H  
ATOM   4546 1HG2 VAL A 299     224.702 181.813 247.375  1.00  0.490          H  
ATOM   4547 2HG2 VAL A 299     225.210 180.887 245.980  1.00  0.490          H  
ATOM   4548 3HG2 VAL A 299     223.728 180.456 246.865  1.00  0.490          H  
ATOM   4549  N   ARG A 300     225.556 178.392 244.919  1.00  0.230          N  
ATOM   4550  CA  ARG A 300     226.152 178.307 243.597  1.00  0.200          C  
ATOM   4551  C   ARG A 300     227.068 179.484 243.317  1.00  0.210          C  
ATOM   4552  O   ARG A 300     226.826 180.591 243.790  1.00  0.220          O  
ATOM   4553  CB  ARG A 300     225.070 178.234 242.532  1.00  0.290          C  
ATOM   4554  CG  ARG A 300     224.275 176.933 242.537  1.00  0.290          C  
ATOM   4555  CD  ARG A 300     223.229 176.885 241.465  1.00  0.290          C  
ATOM   4556  NE  ARG A 300     222.438 175.644 241.549  1.00  0.290          N  
ATOM   4557  CZ  ARG A 300     222.757 174.457 240.960  1.00  0.290          C  
ATOM   4558  NH1 ARG A 300     223.838 174.331 240.231  1.00  0.290          N  
ATOM   4559  NH2 ARG A 300     221.973 173.401 241.116  1.00  0.290          N  
ATOM   4560  H   ARG A 300     224.553 178.423 245.025  1.00  0.280          H  
ATOM   4561  HA  ARG A 300     226.744 177.394 243.548  1.00  0.240          H  
ATOM   4562 1HB  ARG A 300     224.367 179.050 242.688  1.00  0.350          H  
ATOM   4563 2HB  ARG A 300     225.516 178.363 241.539  1.00  0.350          H  
ATOM   4564 1HG  ARG A 300     224.967 176.102 242.373  1.00  0.350          H  
ATOM   4565 2HG  ARG A 300     223.787 176.808 243.501  1.00  0.350          H  
ATOM   4566 1HD  ARG A 300     222.548 177.729 241.594  1.00  0.350          H  
ATOM   4567 2HD  ARG A 300     223.690 176.949 240.476  1.00  0.350          H  
ATOM   4568  HE  ARG A 300     221.586 175.675 242.097  1.00  0.350          H  
ATOM   4569 1HH1 ARG A 300     224.461 175.115 240.082  1.00  0.350          H  
ATOM   4570 2HH1 ARG A 300     224.059 173.411 239.802  1.00  0.350          H  
ATOM   4571 1HH2 ARG A 300     221.130 173.463 241.666  1.00  0.350          H  
ATOM   4572 2HH2 ARG A 300     222.215 172.524 240.654  1.00  0.350          H  
ATOM   4573  N   LYS A 301     228.131 179.212 242.571  1.00  0.240          N  
ATOM   4574  CA  LYS A 301     229.101 180.211 242.133  1.00  0.290          C  
ATOM   4575  C   LYS A 301     229.422 180.051 240.644  1.00  0.270          C  
ATOM   4576  O   LYS A 301     229.476 178.933 240.134  1.00  0.320          O  
ATOM   4577  CB  LYS A 301     230.397 180.126 242.969  1.00  0.390          C  
ATOM   4578  CG  LYS A 301     231.450 181.156 242.527  1.00  0.390          C  
ATOM   4579  CD  LYS A 301     232.693 181.251 243.335  1.00  0.390          C  
ATOM   4580  CE  LYS A 301     233.543 182.443 242.763  1.00  0.390          C  
ATOM   4581  NZ  LYS A 301     234.098 182.179 241.347  1.00  0.390          N  
ATOM   4582  H   LYS A 301     228.256 178.250 242.283  1.00  0.290          H  
ATOM   4583  HA  LYS A 301     228.670 181.199 242.264  1.00  0.350          H  
ATOM   4584 1HB  LYS A 301     230.163 180.300 244.021  1.00  0.460          H  
ATOM   4585 2HB  LYS A 301     230.814 179.131 242.899  1.00  0.460          H  
ATOM   4586 1HG  LYS A 301     231.757 180.936 241.526  1.00  0.460          H  
ATOM   4587 2HG  LYS A 301     231.023 182.121 242.541  1.00  0.460          H  
ATOM   4588 1HD  LYS A 301     232.436 181.458 244.374  1.00  0.460          H  
ATOM   4589 2HD  LYS A 301     233.252 180.319 243.280  1.00  0.460          H  
ATOM   4590 1HE  LYS A 301     232.896 183.326 242.716  1.00  0.460          H  
ATOM   4591 2HE  LYS A 301     234.371 182.653 243.433  1.00  0.460          H  
ATOM   4592 1HZ  LYS A 301     234.610 183.003 240.996  1.00  0.460          H  
ATOM   4593 2HZ  LYS A 301     234.717 181.395 241.349  1.00  0.460          H  
ATOM   4594 3HZ  LYS A 301     233.342 182.000 240.653  1.00  0.460          H  
ATOM   4595  N   CYS A 302     229.642 181.167 239.950  1.00  0.200          N  
ATOM   4596  CA  CYS A 302     230.073 181.127 238.549  1.00  0.190          C  
ATOM   4597  C   CYS A 302     231.570 181.169 238.336  1.00  0.270          C  
ATOM   4598  O   CYS A 302     232.349 181.642 239.175  1.00  0.600          O  
ATOM   4599  CB  CYS A 302     229.492 182.255 237.697  1.00  0.270          C  
ATOM   4600  SG  CYS A 302     227.788 182.100 237.348  1.00  0.270          S  
ATOM   4601  H   CYS A 302     229.546 182.063 240.434  1.00  0.240          H  
ATOM   4602  HA  CYS A 302     229.711 180.196 238.126  1.00  0.230          H  
ATOM   4603 1HB  CYS A 302     229.653 183.205 238.205  1.00  0.320          H  
ATOM   4604 2HB  CYS A 302     230.021 182.298 236.747  1.00  0.320          H  
ATOM   4605  N   LYS A 303     231.952 180.680 237.164  1.00  0.150          N  
ATOM   4606  CA  LYS A 303     233.316 180.730 236.672  1.00  0.170          C  
ATOM   4607  C   LYS A 303     233.300 180.915 235.157  1.00  0.180          C  
ATOM   4608  O   LYS A 303     232.334 180.551 234.486  1.00  0.280          O  
ATOM   4609  CB  LYS A 303     234.084 179.479 237.109  1.00  0.230          C  
ATOM   4610  CG  LYS A 303     235.558 179.448 236.751  1.00  0.230          C  
ATOM   4611  CD  LYS A 303     236.257 178.276 237.434  1.00  0.230          C  
ATOM   4612  CE  LYS A 303     237.748 178.262 237.123  1.00  0.230          C  
ATOM   4613  NZ  LYS A 303     238.460 177.152 237.822  1.00  0.230          N  
ATOM   4614  H   LYS A 303     231.223 180.250 236.584  1.00  0.180          H  
ATOM   4615  HA  LYS A 303     233.812 181.599 237.106  1.00  0.200          H  
ATOM   4616 1HB  LYS A 303     234.033 179.402 238.178  1.00  0.280          H  
ATOM   4617 2HB  LYS A 303     233.607 178.594 236.697  1.00  0.280          H  
ATOM   4618 1HG  LYS A 303     235.671 179.333 235.668  1.00  0.280          H  
ATOM   4619 2HG  LYS A 303     236.034 180.380 237.060  1.00  0.280          H  
ATOM   4620 1HD  LYS A 303     236.116 178.351 238.514  1.00  0.280          H  
ATOM   4621 2HD  LYS A 303     235.807 177.344 237.094  1.00  0.280          H  
ATOM   4622 1HE  LYS A 303     237.880 178.146 236.047  1.00  0.280          H  
ATOM   4623 2HE  LYS A 303     238.184 179.212 237.432  1.00  0.280          H  
ATOM   4624 1HZ  LYS A 303     239.442 177.183 237.585  1.00  0.280          H  
ATOM   4625 2HZ  LYS A 303     238.353 177.257 238.823  1.00  0.280          H  
ATOM   4626 3HZ  LYS A 303     238.073 176.264 237.535  1.00  0.280          H  
ATOM   4627  N   LYS A 304     234.328 181.567 234.628  1.00  0.210          N  
ATOM   4628  CA  LYS A 304     234.460 181.772 233.185  1.00  0.360          C  
ATOM   4629  C   LYS A 304     234.502 180.443 232.433  1.00  0.470          C  
ATOM   4630  O   LYS A 304     235.199 179.520 232.859  1.00  0.470          O  
ATOM   4631  CB  LYS A 304     235.726 182.585 232.900  1.00  0.440          C  
ATOM   4632  CG  LYS A 304     235.944 182.954 231.437  1.00  0.440          C  
ATOM   4633  CD  LYS A 304     237.178 183.835 231.262  1.00  0.440          C  
ATOM   4634  CE  LYS A 304     237.409 184.171 229.796  1.00  0.440          C  
ATOM   4635  NZ  LYS A 304     238.619 185.030 229.604  1.00  0.440          N  
ATOM   4636  H   LYS A 304     235.065 181.901 235.239  1.00  0.250          H  
ATOM   4637  HA  LYS A 304     233.597 182.332 232.833  1.00  0.430          H  
ATOM   4638 1HB  LYS A 304     235.698 183.510 233.475  1.00  0.530          H  
ATOM   4639 2HB  LYS A 304     236.595 182.019 233.229  1.00  0.530          H  
ATOM   4640 1HG  LYS A 304     236.084 182.045 230.847  1.00  0.530          H  
ATOM   4641 2HG  LYS A 304     235.061 183.474 231.055  1.00  0.530          H  
ATOM   4642 1HD  LYS A 304     237.048 184.762 231.826  1.00  0.530          H  
ATOM   4643 2HD  LYS A 304     238.051 183.312 231.652  1.00  0.530          H  
ATOM   4644 1HE  LYS A 304     237.539 183.244 229.237  1.00  0.530          H  
ATOM   4645 2HE  LYS A 304     236.535 184.696 229.410  1.00  0.530          H  
ATOM   4646 1HZ  LYS A 304     238.739 185.231 228.621  1.00  0.530          H  
ATOM   4647 2HZ  LYS A 304     238.503 185.897 230.112  1.00  0.530          H  
ATOM   4648 3HZ  LYS A 304     239.436 184.546 229.950  1.00  0.530          H  
ATOM   4649  N   CYS A 305     233.762 180.338 231.324  1.00  0.600          N  
ATOM   4650  CA  CYS A 305     233.799 179.092 230.550  1.00  0.800          C  
ATOM   4651  C   CYS A 305     234.937 179.098 229.544  1.00  0.840          C  
ATOM   4652  O   CYS A 305     235.474 180.143 229.184  1.00  0.880          O  
ATOM   4653  CB  CYS A 305     232.448 178.818 229.858  1.00  1.040          C  
ATOM   4654  SG  CYS A 305     231.792 180.134 228.784  1.00  1.040          S  
ATOM   4655  H   CYS A 305     233.209 181.130 231.019  1.00  0.720          H  
ATOM   4656  HA  CYS A 305     233.970 178.272 231.240  1.00  0.960          H  
ATOM   4657 1HB  CYS A 305     232.546 177.918 229.244  1.00  1.250          H  
ATOM   4658 2HB  CYS A 305     231.698 178.601 230.611  1.00  1.250          H  
ATOM   4659  N   GLU A 306     235.304 177.903 229.090  1.00  0.850          N  
ATOM   4660  CA  GLU A 306     236.374 177.745 228.125  1.00  0.920          C  
ATOM   4661  C   GLU A 306     236.045 178.531 226.881  1.00  0.860          C  
ATOM   4662  O   GLU A 306     234.964 178.359 226.329  1.00  0.770          O  
ATOM   4663  CB  GLU A 306     236.560 176.261 227.814  1.00  1.260          C  
ATOM   4664  CG  GLU A 306     237.003 175.433 229.026  1.00  1.260          C  
ATOM   4665  CD  GLU A 306     235.843 175.011 229.906  1.00  1.260          C  
ATOM   4666  OE1 GLU A 306     234.725 175.365 229.584  1.00  1.260          O  
ATOM   4667  OE2 GLU A 306     236.070 174.367 230.895  1.00  1.260          O  
ATOM   4668  H   GLU A 306     234.824 177.066 229.429  1.00  1.020          H  
ATOM   4669  HA  GLU A 306     237.294 178.138 228.552  1.00  1.100          H  
ATOM   4670 1HB  GLU A 306     235.628 175.847 227.431  1.00  1.510          H  
ATOM   4671 2HB  GLU A 306     237.313 176.146 227.036  1.00  1.510          H  
ATOM   4672 1HG  GLU A 306     237.517 174.543 228.673  1.00  1.510          H  
ATOM   4673 2HG  GLU A 306     237.709 176.020 229.617  1.00  1.510          H  
ATOM   4674  N   GLY A 307     237.035 179.238 226.337  1.00  0.930          N  
ATOM   4675  CA  GLY A 307     236.863 180.164 225.214  1.00  0.900          C  
ATOM   4676  C   GLY A 307     235.811 179.843 224.147  1.00  0.770          C  
ATOM   4677  O   GLY A 307     235.027 180.732 223.815  1.00  0.710          O  
ATOM   4678  H   GLY A 307     237.924 179.232 226.817  1.00  1.120          H  
ATOM   4679 1HA  GLY A 307     236.621 181.140 225.635  1.00  1.080          H  
ATOM   4680 2HA  GLY A 307     237.828 180.299 224.725  1.00  1.080          H  
ATOM   4681  N   PRO A 308     235.754 178.639 223.560  1.00  0.730          N  
ATOM   4682  CA  PRO A 308     234.775 178.279 222.546  1.00  0.620          C  
ATOM   4683  C   PRO A 308     233.309 178.425 222.989  1.00  0.460          C  
ATOM   4684  O   PRO A 308     232.432 178.494 222.130  1.00  0.340          O  
ATOM   4685  CB  PRO A 308     235.135 176.815 222.258  1.00  0.930          C  
ATOM   4686  CG  PRO A 308     236.612 176.702 222.625  1.00  0.930          C  
ATOM   4687  CD  PRO A 308     236.784 177.609 223.808  1.00  0.930          C  
ATOM   4688  HA  PRO A 308     234.955 178.901 221.656  1.00  0.740          H  
ATOM   4689 1HB  PRO A 308     234.495 176.147 222.853  1.00  1.120          H  
ATOM   4690 2HB  PRO A 308     234.941 176.589 221.202  1.00  1.120          H  
ATOM   4691 1HG  PRO A 308     236.862 175.658 222.868  1.00  1.120          H  
ATOM   4692 2HG  PRO A 308     237.246 176.989 221.772  1.00  1.120          H  
ATOM   4693 1HD  PRO A 308     236.562 177.032 224.706  1.00  1.120          H  
ATOM   4694 2HD  PRO A 308     237.790 178.044 223.824  1.00  1.120          H  
ATOM   4695  N   CYS A 309     233.044 178.418 224.313  1.00  0.470          N  
ATOM   4696  CA  CYS A 309     231.718 178.528 224.961  1.00  0.360          C  
ATOM   4697  C   CYS A 309     230.565 178.316 223.966  1.00  0.240          C  
ATOM   4698  O   CYS A 309     229.702 179.181 223.808  1.00  0.340          O  
ATOM   4699  CB  CYS A 309     231.576 179.908 225.631  1.00  0.550          C  
ATOM   4700  SG  CYS A 309     232.795 180.268 227.017  1.00  0.550          S  
ATOM   4701  H   CYS A 309     233.829 178.376 224.955  1.00  0.560          H  
ATOM   4702  HA  CYS A 309     231.659 177.764 225.740  1.00  0.430          H  
ATOM   4703 1HB  CYS A 309     231.717 180.680 224.872  1.00  0.660          H  
ATOM   4704 2HB  CYS A 309     230.572 180.023 226.024  1.00  0.660          H  
ATOM   4705  N   ARG A 310     230.547 177.140 223.331  1.00  0.200          N  
ATOM   4706  CA  ARG A 310     229.633 176.795 222.235  1.00  0.330          C  
ATOM   4707  C   ARG A 310     228.127 176.767 222.488  1.00  0.270          C  
ATOM   4708  O   ARG A 310     227.348 177.119 221.598  1.00  0.270          O  
ATOM   4709  CB  ARG A 310     230.040 175.451 221.648  1.00  0.410          C  
ATOM   4710  CG  ARG A 310     231.340 175.483 220.824  1.00  0.410          C  
ATOM   4711  CD  ARG A 310     231.539 174.227 220.029  1.00  0.410          C  
ATOM   4712  NE  ARG A 310     231.766 173.054 220.885  1.00  0.410          N  
ATOM   4713  CZ  ARG A 310     232.970 172.637 221.354  1.00  0.410          C  
ATOM   4714  NH1 ARG A 310     234.080 173.288 221.049  1.00  0.410          N  
ATOM   4715  NH2 ARG A 310     233.024 171.562 222.124  1.00  0.410          N  
ATOM   4716  H   ARG A 310     231.281 176.496 223.574  1.00  0.240          H  
ATOM   4717  HA  ARG A 310     229.807 177.542 221.460  1.00  0.400          H  
ATOM   4718 1HB  ARG A 310     230.166 174.731 222.455  1.00  0.490          H  
ATOM   4719 2HB  ARG A 310     229.246 175.083 221.002  1.00  0.490          H  
ATOM   4720 1HG  ARG A 310     231.298 176.324 220.132  1.00  0.490          H  
ATOM   4721 2HG  ARG A 310     232.191 175.619 221.490  1.00  0.490          H  
ATOM   4722 1HD  ARG A 310     230.642 174.044 219.438  1.00  0.490          H  
ATOM   4723 2HD  ARG A 310     232.385 174.346 219.356  1.00  0.490          H  
ATOM   4724  HE  ARG A 310     230.954 172.508 221.145  1.00  0.490          H  
ATOM   4725 1HH1 ARG A 310     234.043 174.096 220.447  1.00  0.490          H  
ATOM   4726 2HH1 ARG A 310     234.970 172.965 221.401  1.00  0.490          H  
ATOM   4727 1HH2 ARG A 310     232.175 171.063 222.358  1.00  0.490          H  
ATOM   4728 2HH2 ARG A 310     233.910 171.234 222.483  1.00  0.490          H  
ATOM   4729  N   LYS A 311     227.674 176.304 223.646  1.00  0.240          N  
ATOM   4730  CA  LYS A 311     226.225 176.206 223.799  1.00  0.210          C  
ATOM   4731  C   LYS A 311     225.662 176.577 225.147  1.00  0.220          C  
ATOM   4732  O   LYS A 311     226.183 176.223 226.205  1.00  0.240          O  
ATOM   4733  CB  LYS A 311     225.746 174.785 223.435  1.00  0.310          C  
ATOM   4734  CG  LYS A 311     224.190 174.560 223.506  1.00  0.310          C  
ATOM   4735  CD  LYS A 311     223.779 173.177 222.972  1.00  0.310          C  
ATOM   4736  CE  LYS A 311     222.233 172.942 223.038  1.00  0.310          C  
ATOM   4737  NZ  LYS A 311     221.856 171.601 222.452  1.00  0.310          N  
ATOM   4738  H   LYS A 311     228.312 176.038 224.383  1.00  0.290          H  
ATOM   4739  HA  LYS A 311     225.768 176.896 223.088  1.00  0.250          H  
ATOM   4740 1HB  LYS A 311     226.070 174.550 222.420  1.00  0.370          H  
ATOM   4741 2HB  LYS A 311     226.218 174.064 224.102  1.00  0.370          H  
ATOM   4742 1HG  LYS A 311     223.860 174.621 224.545  1.00  0.370          H  
ATOM   4743 2HG  LYS A 311     223.675 175.333 222.937  1.00  0.370          H  
ATOM   4744 1HD  LYS A 311     224.112 173.078 221.938  1.00  0.370          H  
ATOM   4745 2HD  LYS A 311     224.272 172.409 223.567  1.00  0.370          H  
ATOM   4746 1HE  LYS A 311     221.907 172.975 224.079  1.00  0.370          H  
ATOM   4747 2HE  LYS A 311     221.723 173.728 222.483  1.00  0.370          H  
ATOM   4748 1HZ  LYS A 311     220.813 171.425 222.483  1.00  0.370          H  
ATOM   4749 2HZ  LYS A 311     222.149 171.566 221.490  1.00  0.370          H  
ATOM   4750 3HZ  LYS A 311     222.331 170.873 222.966  1.00  0.370          H  
ATOM   4751  N   VAL A 312     224.533 177.262 225.062  1.00  0.220          N  
ATOM   4752  CA  VAL A 312     223.694 177.608 226.189  1.00  0.220          C  
ATOM   4753  C   VAL A 312     222.291 177.212 225.774  1.00  0.220          C  
ATOM   4754  O   VAL A 312     222.015 177.149 224.576  1.00  0.220          O  
ATOM   4755  CB  VAL A 312     223.759 179.120 226.488  1.00  0.310          C  
ATOM   4756  CG1 VAL A 312     225.187 179.522 226.842  1.00  0.310          C  
ATOM   4757  CG2 VAL A 312     223.269 179.916 225.267  1.00  0.310          C  
ATOM   4758  H   VAL A 312     224.232 177.501 224.126  1.00  0.260          H  
ATOM   4759  HA  VAL A 312     223.996 177.036 227.067  1.00  0.260          H  
ATOM   4760  HB  VAL A 312     223.123 179.343 227.347  1.00  0.370          H  
ATOM   4761 1HG1 VAL A 312     225.219 180.587 227.068  1.00  0.370          H  
ATOM   4762 2HG1 VAL A 312     225.518 178.955 227.712  1.00  0.370          H  
ATOM   4763 3HG1 VAL A 312     225.851 179.314 226.005  1.00  0.370          H  
ATOM   4764 1HG2 VAL A 312     223.314 180.979 225.493  1.00  0.370          H  
ATOM   4765 2HG2 VAL A 312     223.908 179.704 224.410  1.00  0.370          H  
ATOM   4766 3HG2 VAL A 312     222.241 179.652 225.024  1.00  0.370          H  
ATOM   4767  N   CYS A 313     221.399 176.987 226.723  1.00  0.240          N  
ATOM   4768  CA  CYS A 313     220.021 176.692 226.341  1.00  0.260          C  
ATOM   4769  C   CYS A 313     219.103 177.790 226.866  1.00  0.250          C  
ATOM   4770  O   CYS A 313     218.774 177.823 228.049  1.00  0.310          O  
ATOM   4771  CB  CYS A 313     219.597 175.339 226.881  1.00  0.360          C  
ATOM   4772  SG  CYS A 313     217.995 174.794 226.298  1.00  0.360          S  
ATOM   4773  H   CYS A 313     221.651 177.024 227.699  1.00  0.290          H  
ATOM   4774  HA  CYS A 313     219.951 176.670 225.255  1.00  0.310          H  
ATOM   4775 1HB  CYS A 313     220.336 174.590 226.601  1.00  0.430          H  
ATOM   4776 2HB  CYS A 313     219.567 175.373 227.968  1.00  0.430          H  
ATOM   4777  N   ASN A 314     218.742 178.705 225.975  1.00  0.200          N  
ATOM   4778  CA  ASN A 314     217.988 179.903 226.341  1.00  0.240          C  
ATOM   4779  C   ASN A 314     216.484 179.827 226.094  1.00  0.260          C  
ATOM   4780  O   ASN A 314     216.056 179.823 224.947  1.00  0.410          O  
ATOM   4781  CB  ASN A 314     218.599 181.086 225.627  1.00  0.320          C  
ATOM   4782  CG  ASN A 314     220.008 181.406 226.140  1.00  0.320          C  
ATOM   4783  OD1 ASN A 314     220.460 180.873 227.166  1.00  0.320          O  
ATOM   4784  ND2 ASN A 314     220.671 182.306 225.480  1.00  0.320          N  
ATOM   4785  H   ASN A 314     219.035 178.570 225.016  1.00  0.240          H  
ATOM   4786  HA  ASN A 314     218.106 180.063 227.411  1.00  0.290          H  
ATOM   4787 1HB  ASN A 314     218.673 180.855 224.561  1.00  0.380          H  
ATOM   4788 2HB  ASN A 314     217.962 181.950 225.705  1.00  0.380          H  
ATOM   4789 1HD2 ASN A 314     221.580 182.590 225.781  1.00  0.380          H  
ATOM   4790 2HD2 ASN A 314     220.247 182.763 224.670  1.00  0.380          H  
ATOM   4791  N   GLY A 315     215.692 179.780 227.172  1.00  0.190          N  
ATOM   4792  CA  GLY A 315     214.232 179.648 227.130  1.00  0.210          C  
ATOM   4793  C   GLY A 315     213.474 180.988 227.193  1.00  0.250          C  
ATOM   4794  O   GLY A 315     213.937 182.029 226.709  1.00  0.510          O  
ATOM   4795  H   GLY A 315     216.115 179.785 228.101  1.00  0.230          H  
ATOM   4796 1HA  GLY A 315     213.946 179.115 226.226  1.00  0.250          H  
ATOM   4797 2HA  GLY A 315     213.917 179.026 227.970  1.00  0.250          H  
ATOM   4798  N   ILE A 316     212.266 180.960 227.765  1.00  0.060          N  
ATOM   4799  CA  ILE A 316     211.425 182.155 227.771  1.00  0.040          C  
ATOM   4800  C   ILE A 316     211.974 183.275 228.618  1.00  0.020          C  
ATOM   4801  O   ILE A 316     212.367 183.077 229.772  1.00  0.070          O  
ATOM   4802  CB  ILE A 316     209.977 181.803 228.176  1.00  0.060          C  
ATOM   4803  CG1 ILE A 316     209.366 180.943 227.062  1.00  0.060          C  
ATOM   4804  CG2 ILE A 316     209.142 183.047 228.557  1.00  0.060          C  
ATOM   4805  CD1 ILE A 316     208.063 180.322 227.404  1.00  0.060          C  
ATOM   4806  H   ILE A 316     211.918 180.109 228.222  1.00  0.070          H  
ATOM   4807  HA  ILE A 316     211.377 182.528 226.745  1.00  0.050          H  
ATOM   4808  HB  ILE A 316     210.015 181.169 229.023  1.00  0.080          H  
ATOM   4809 1HG1 ILE A 316     209.228 181.567 226.176  1.00  0.080          H  
ATOM   4810 2HG1 ILE A 316     210.062 180.144 226.820  1.00  0.080          H  
ATOM   4811 1HG2 ILE A 316     208.142 182.759 228.861  1.00  0.080          H  
ATOM   4812 2HG2 ILE A 316     209.612 183.571 229.390  1.00  0.080          H  
ATOM   4813 3HG2 ILE A 316     209.079 183.709 227.720  1.00  0.080          H  
ATOM   4814 1HD1 ILE A 316     207.730 179.737 226.563  1.00  0.080          H  
ATOM   4815 2HD1 ILE A 316     208.196 179.682 228.269  1.00  0.080          H  
ATOM   4816 3HD1 ILE A 316     207.330 181.082 227.620  1.00  0.080          H  
ATOM   4817  N   GLY A 317     212.013 184.469 228.019  1.00  0.050          N  
ATOM   4818  CA  GLY A 317     212.513 185.656 228.703  1.00  0.130          C  
ATOM   4819  C   GLY A 317     214.010 185.878 228.502  1.00  0.230          C  
ATOM   4820  O   GLY A 317     214.559 186.896 228.930  1.00  0.750          O  
ATOM   4821  H   GLY A 317     211.673 184.541 227.050  1.00  0.060          H  
ATOM   4822 1HA  GLY A 317     211.963 186.529 228.351  1.00  0.160          H  
ATOM   4823 2HA  GLY A 317     212.304 185.565 229.768  1.00  0.160          H  
ATOM   4824  N   ILE A 318     214.671 184.938 227.841  1.00  0.290          N  
ATOM   4825  CA  ILE A 318     216.098 185.027 227.600  1.00  0.240          C  
ATOM   4826  C   ILE A 318     216.230 185.488 226.159  1.00  0.530          C  
ATOM   4827  O   ILE A 318     215.611 184.899 225.279  1.00  1.290          O  
ATOM   4828  CB  ILE A 318     216.795 183.686 227.851  1.00  0.360          C  
ATOM   4829  CG1 ILE A 318     216.414 183.125 229.242  1.00  0.360          C  
ATOM   4830  CG2 ILE A 318     218.307 183.872 227.781  1.00  0.360          C  
ATOM   4831  CD1 ILE A 318     216.740 183.974 230.463  1.00  0.360          C  
ATOM   4832  H   ILE A 318     214.176 184.108 227.495  1.00  0.350          H  
ATOM   4833  HA  ILE A 318     216.536 185.787 228.244  1.00  0.290          H  
ATOM   4834  HB  ILE A 318     216.461 182.958 227.116  1.00  0.430          H  
ATOM   4835 1HG1 ILE A 318     215.341 182.960 229.231  1.00  0.430          H  
ATOM   4836 2HG1 ILE A 318     216.906 182.163 229.353  1.00  0.430          H  
ATOM   4837 1HG2 ILE A 318     218.779 182.926 227.985  1.00  0.430          H  
ATOM   4838 2HG2 ILE A 318     218.598 184.223 226.792  1.00  0.430          H  
ATOM   4839 3HG2 ILE A 318     218.636 184.595 228.517  1.00  0.430          H  
ATOM   4840 1HD1 ILE A 318     216.403 183.459 231.354  1.00  0.430          H  
ATOM   4841 2HD1 ILE A 318     217.807 184.141 230.544  1.00  0.430          H  
ATOM   4842 3HD1 ILE A 318     216.228 184.930 230.396  1.00  0.430          H  
ATOM   4843  N   GLY A 319     217.049 186.518 225.935  1.00  0.160          N  
ATOM   4844  CA  GLY A 319     217.177 187.276 224.677  1.00  0.270          C  
ATOM   4845  C   GLY A 319     216.686 186.640 223.370  1.00  0.360          C  
ATOM   4846  O   GLY A 319     215.771 187.194 222.756  1.00  0.940          O  
ATOM   4847  H   GLY A 319     217.566 186.858 226.734  1.00  0.190          H  
ATOM   4848 1HA  GLY A 319     216.686 188.236 224.804  1.00  0.320          H  
ATOM   4849 2HA  GLY A 319     218.232 187.518 224.548  1.00  0.320          H  
ATOM   4850  N   GLU A 320     217.165 185.470 222.959  1.00  0.240          N  
ATOM   4851  CA  GLU A 320     216.684 184.923 221.684  1.00  0.310          C  
ATOM   4852  C   GLU A 320     215.160 184.745 221.643  1.00  0.180          C  
ATOM   4853  O   GLU A 320     214.539 184.897 220.587  1.00  0.330          O  
ATOM   4854  CB  GLU A 320     217.371 183.589 221.385  1.00  0.410          C  
ATOM   4855  CG  GLU A 320     218.861 183.707 221.073  1.00  0.410          C  
ATOM   4856  CD  GLU A 320     219.743 183.773 222.296  1.00  0.410          C  
ATOM   4857  OE1 GLU A 320     219.232 183.811 223.394  1.00  0.410          O  
ATOM   4858  OE2 GLU A 320     220.935 183.779 222.138  1.00  0.410          O  
ATOM   4859  H   GLU A 320     217.896 184.982 223.483  1.00  0.290          H  
ATOM   4860  HA  GLU A 320     216.953 185.625 220.896  1.00  0.370          H  
ATOM   4861 1HB  GLU A 320     217.257 182.923 222.240  1.00  0.490          H  
ATOM   4862 2HB  GLU A 320     216.882 183.114 220.534  1.00  0.490          H  
ATOM   4863 1HG  GLU A 320     219.161 182.847 220.474  1.00  0.490          H  
ATOM   4864 2HG  GLU A 320     219.021 184.602 220.472  1.00  0.490          H  
ATOM   4865  N   PHE A 321     214.564 184.430 222.789  1.00  0.070          N  
ATOM   4866  CA  PHE A 321     213.137 184.221 222.922  1.00  0.230          C  
ATOM   4867  C   PHE A 321     212.528 185.172 223.961  1.00  0.170          C  
ATOM   4868  O   PHE A 321     211.507 184.860 224.593  1.00  0.440          O  
ATOM   4869  CB  PHE A 321     212.877 182.750 223.252  1.00  0.260          C  
ATOM   4870  CG  PHE A 321     213.390 181.869 222.146  1.00  0.260          C  
ATOM   4871  CD1 PHE A 321     214.626 181.261 222.258  1.00  0.260          C  
ATOM   4872  CD2 PHE A 321     212.664 181.681 220.981  1.00  0.260          C  
ATOM   4873  CE1 PHE A 321     215.124 180.496 221.235  1.00  0.260          C  
ATOM   4874  CE2 PHE A 321     213.161 180.910 219.957  1.00  0.260          C  
ATOM   4875  CZ  PHE A 321     214.392 180.319 220.082  1.00  0.260          C  
ATOM   4876  H   PHE A 321     215.133 184.317 223.628  1.00  0.080          H  
ATOM   4877  HA  PHE A 321     212.673 184.437 221.961  1.00  0.280          H  
ATOM   4878 1HB  PHE A 321     213.397 182.480 224.178  1.00  0.310          H  
ATOM   4879 2HB  PHE A 321     211.815 182.567 223.389  1.00  0.310          H  
ATOM   4880  HD1 PHE A 321     215.214 181.399 223.170  1.00  0.310          H  
ATOM   4881  HD2 PHE A 321     211.693 182.162 220.875  1.00  0.310          H  
ATOM   4882  HE1 PHE A 321     216.100 180.030 221.342  1.00  0.310          H  
ATOM   4883  HE2 PHE A 321     212.584 180.773 219.042  1.00  0.310          H  
ATOM   4884  HZ  PHE A 321     214.787 179.711 219.274  1.00  0.310          H  
ATOM   4885  N   LYS A 322     213.125 186.360 224.126  1.00  0.680          N  
ATOM   4886  CA  LYS A 322     212.612 187.320 225.107  1.00  0.720          C  
ATOM   4887  C   LYS A 322     211.214 187.813 224.762  1.00  0.750          C  
ATOM   4888  O   LYS A 322     210.480 188.282 225.628  1.00  0.820          O  
ATOM   4889  CB  LYS A 322     213.532 188.536 225.254  1.00  0.990          C  
ATOM   4890  CG  LYS A 322     213.528 189.498 224.046  1.00  0.990          C  
ATOM   4891  CD  LYS A 322     214.468 190.686 224.226  1.00  0.990          C  
ATOM   4892  CE  LYS A 322     214.471 191.608 222.979  1.00  0.990          C  
ATOM   4893  NZ  LYS A 322     213.155 192.352 222.768  1.00  0.990          N  
ATOM   4894  H   LYS A 322     213.969 186.582 223.581  1.00  0.820          H  
ATOM   4895  HA  LYS A 322     212.561 186.820 226.066  1.00  0.860          H  
ATOM   4896 1HB  LYS A 322     213.227 189.106 226.129  1.00  1.190          H  
ATOM   4897 2HB  LYS A 322     214.533 188.196 225.435  1.00  1.190          H  
ATOM   4898 1HG  LYS A 322     213.800 188.953 223.139  1.00  1.190          H  
ATOM   4899 2HG  LYS A 322     212.531 189.895 223.921  1.00  1.190          H  
ATOM   4900 1HD  LYS A 322     214.159 191.263 225.097  1.00  1.190          H  
ATOM   4901 2HD  LYS A 322     215.481 190.327 224.391  1.00  1.190          H  
ATOM   4902 1HE  LYS A 322     215.269 192.337 223.091  1.00  1.190          H  
ATOM   4903 2HE  LYS A 322     214.670 191.000 222.095  1.00  1.190          H  
ATOM   4904 1HZ  LYS A 322     213.231 192.928 221.947  1.00  1.190          H  
ATOM   4905 2HZ  LYS A 322     212.352 191.699 222.626  1.00  1.190          H  
ATOM   4906 3HZ  LYS A 322     212.962 192.931 223.564  1.00  1.190          H  
ATOM   4907  N   ASP A 323     210.851 187.706 223.487  1.00  0.720          N  
ATOM   4908  CA  ASP A 323     209.584 188.197 222.989  1.00  0.730          C  
ATOM   4909  C   ASP A 323     208.466 187.156 223.006  1.00  0.630          C  
ATOM   4910  O   ASP A 323     207.349 187.448 222.569  1.00  0.630          O  
ATOM   4911  CB  ASP A 323     209.779 188.698 221.558  1.00  1.020          C  
ATOM   4912  CG  ASP A 323     210.740 189.911 221.463  1.00  1.020          C  
ATOM   4913  OD1 ASP A 323     210.828 190.710 222.382  1.00  1.020          O  
ATOM   4914  OD2 ASP A 323     211.415 190.003 220.476  1.00  1.020          O  
ATOM   4915  H   ASP A 323     211.511 187.303 222.840  1.00  0.860          H  
ATOM   4916  HA  ASP A 323     209.277 189.034 223.616  1.00  0.880          H  
ATOM   4917 1HB  ASP A 323     210.172 187.889 220.945  1.00  1.220          H  
ATOM   4918 2HB  ASP A 323     208.812 188.983 221.141  1.00  1.220          H  
ATOM   4919  N   SER A 324     208.734 185.936 223.482  1.00  0.780          N  
ATOM   4920  CA  SER A 324     207.654 184.952 223.502  1.00  0.690          C  
ATOM   4921  C   SER A 324     207.245 184.641 224.905  1.00  0.400          C  
ATOM   4922  O   SER A 324     208.079 184.531 225.795  1.00  0.590          O  
ATOM   4923  CB  SER A 324     207.985 183.622 222.865  1.00  1.000          C  
ATOM   4924  OG  SER A 324     206.853 182.766 223.062  1.00  1.000          O  
ATOM   4925  H   SER A 324     209.657 185.701 223.857  1.00  0.940          H  
ATOM   4926  HA  SER A 324     206.789 185.362 222.981  1.00  0.830          H  
ATOM   4927 1HB  SER A 324     208.189 183.743 221.803  1.00  1.200          H  
ATOM   4928 2HB  SER A 324     208.870 183.189 223.336  1.00  1.200          H  
ATOM   4929  HG  SER A 324     207.080 181.839 222.800  1.00  1.200          H  
ATOM   4930  N   LEU A 325     205.950 184.492 225.106  1.00  0.210          N  
ATOM   4931  CA  LEU A 325     205.434 184.082 226.398  1.00  0.120          C  
ATOM   4932  C   LEU A 325     205.092 182.605 226.389  1.00  0.060          C  
ATOM   4933  O   LEU A 325     204.500 182.100 227.340  1.00  0.120          O  
ATOM   4934  CB  LEU A 325     204.186 184.887 226.762  1.00  0.200          C  
ATOM   4935  CG  LEU A 325     204.358 186.418 226.867  1.00  0.200          C  
ATOM   4936  CD1 LEU A 325     203.000 187.028 227.179  1.00  0.200          C  
ATOM   4937  CD2 LEU A 325     205.393 186.777 227.949  1.00  0.200          C  
ATOM   4938  H   LEU A 325     205.327 184.644 224.323  1.00  0.250          H  
ATOM   4939  HA  LEU A 325     206.203 184.225 227.151  1.00  0.140          H  
ATOM   4940 1HB  LEU A 325     203.424 184.689 226.009  1.00  0.240          H  
ATOM   4941 2HB  LEU A 325     203.813 184.527 227.721  1.00  0.240          H  
ATOM   4942  HG  LEU A 325     204.695 186.816 225.910  1.00  0.240          H  
ATOM   4943 1HD1 LEU A 325     203.093 188.112 227.240  1.00  0.240          H  
ATOM   4944 2HD1 LEU A 325     202.294 186.769 226.390  1.00  0.240          H  
ATOM   4945 3HD1 LEU A 325     202.637 186.643 228.131  1.00  0.240          H  
ATOM   4946 1HD2 LEU A 325     205.488 187.861 228.009  1.00  0.240          H  
ATOM   4947 2HD2 LEU A 325     205.064 186.390 228.915  1.00  0.240          H  
ATOM   4948 3HD2 LEU A 325     206.366 186.356 227.703  1.00  0.240          H  
ATOM   4949  N   SER A 326     205.426 181.914 225.301  1.00  0.050          N  
ATOM   4950  CA  SER A 326     205.072 180.509 225.190  1.00  0.080          C  
ATOM   4951  C   SER A 326     205.925 179.696 224.223  1.00  0.080          C  
ATOM   4952  O   SER A 326     206.503 180.207 223.235  1.00  0.110          O  
ATOM   4953  CB  SER A 326     203.622 180.355 224.802  1.00  0.100          C  
ATOM   4954  OG  SER A 326     203.231 178.978 224.808  1.00  0.100          O  
ATOM   4955  H   SER A 326     205.931 182.378 224.554  1.00  0.060          H  
ATOM   4956  HA  SER A 326     205.190 180.060 226.176  1.00  0.100          H  
ATOM   4957 1HB  SER A 326     203.036 180.912 225.508  1.00  0.120          H  
ATOM   4958 2HB  SER A 326     203.448 180.784 223.818  1.00  0.120          H  
ATOM   4959  HG  SER A 326     203.550 178.581 223.967  1.00  0.120          H  
ATOM   4960  N   ILE A 327     205.984 178.415 224.563  1.00  0.070          N  
ATOM   4961  CA  ILE A 327     206.592 177.361 223.780  1.00  0.090          C  
ATOM   4962  C   ILE A 327     205.612 177.029 222.673  1.00  0.120          C  
ATOM   4963  O   ILE A 327     204.423 176.859 222.936  1.00  0.100          O  
ATOM   4964  CB  ILE A 327     206.839 176.110 224.642  1.00  0.120          C  
ATOM   4965  CG1 ILE A 327     207.820 176.477 225.773  1.00  0.120          C  
ATOM   4966  CG2 ILE A 327     207.374 174.951 223.751  1.00  0.120          C  
ATOM   4967  CD1 ILE A 327     207.958 175.436 226.846  1.00  0.120          C  
ATOM   4968  H   ILE A 327     205.513 178.154 225.438  1.00  0.080          H  
ATOM   4969  HA  ILE A 327     207.526 177.713 223.347  1.00  0.110          H  
ATOM   4970  HB  ILE A 327     205.902 175.807 225.115  1.00  0.140          H  
ATOM   4971 1HG1 ILE A 327     208.789 176.688 225.345  1.00  0.140          H  
ATOM   4972 2HG1 ILE A 327     207.460 177.382 226.250  1.00  0.140          H  
ATOM   4973 1HG2 ILE A 327     207.545 174.069 224.351  1.00  0.140          H  
ATOM   4974 2HG2 ILE A 327     206.651 174.703 222.974  1.00  0.140          H  
ATOM   4975 3HG2 ILE A 327     208.307 175.259 223.284  1.00  0.140          H  
ATOM   4976 1HD1 ILE A 327     208.635 175.807 227.583  1.00  0.140          H  
ATOM   4977 2HD1 ILE A 327     206.984 175.251 227.304  1.00  0.140          H  
ATOM   4978 3HD1 ILE A 327     208.344 174.514 226.437  1.00  0.140          H  
ATOM   4979  N   ASN A 328     206.091 176.971 221.445  1.00  0.180          N  
ATOM   4980  CA  ASN A 328     205.215 176.702 220.319  1.00  0.250          C  
ATOM   4981  C   ASN A 328     205.933 175.908 219.221  1.00  0.260          C  
ATOM   4982  O   ASN A 328     207.123 175.598 219.305  1.00  0.190          O  
ATOM   4983  CB  ASN A 328     204.681 178.041 219.791  1.00  0.320          C  
ATOM   4984  CG  ASN A 328     203.304 177.963 219.175  1.00  0.320          C  
ATOM   4985  OD1 ASN A 328     202.955 176.965 218.542  1.00  0.320          O  
ATOM   4986  ND2 ASN A 328     202.519 178.993 219.358  1.00  0.320          N  
ATOM   4987  H   ASN A 328     207.083 177.140 221.311  1.00  0.220          H  
ATOM   4988  HA  ASN A 328     204.375 176.098 220.665  1.00  0.300          H  
ATOM   4989 1HB  ASN A 328     204.649 178.761 220.610  1.00  0.390          H  
ATOM   4990 2HB  ASN A 328     205.374 178.432 219.043  1.00  0.390          H  
ATOM   4991 1HD2 ASN A 328     201.582 178.974 218.974  1.00  0.390          H  
ATOM   4992 2HD2 ASN A 328     202.837 179.786 219.877  1.00  0.390          H  
ATOM   4993  N   ALA A 329     205.214 175.614 218.150  1.00  0.450          N  
ATOM   4994  CA  ALA A 329     205.725 174.820 217.042  1.00  0.520          C  
ATOM   4995  C   ALA A 329     206.955 175.427 216.400  1.00  0.370          C  
ATOM   4996  O   ALA A 329     207.844 174.718 215.932  1.00  0.480          O  
ATOM   4997  CB  ALA A 329     204.669 174.684 215.985  1.00  0.700          C  
ATOM   4998  H   ALA A 329     204.250 175.926 218.125  1.00  0.540          H  
ATOM   4999  HA  ALA A 329     205.988 173.833 217.426  1.00  0.620          H  
ATOM   5000 1HB  ALA A 329     205.048 174.059 215.186  1.00  0.840          H  
ATOM   5001 2HB  ALA A 329     203.808 174.246 216.390  1.00  0.840          H  
ATOM   5002 3HB  ALA A 329     204.417 175.669 215.601  1.00  0.840          H  
ATOM   5003  N   THR A 330     207.024 176.749 216.387  1.00  0.250          N  
ATOM   5004  CA  THR A 330     208.111 177.449 215.750  1.00  0.150          C  
ATOM   5005  C   THR A 330     209.324 177.637 216.647  1.00  0.230          C  
ATOM   5006  O   THR A 330     210.343 178.170 216.193  1.00  0.370          O  
ATOM   5007  CB  THR A 330     207.610 178.810 215.250  1.00  0.250          C  
ATOM   5008  OG1 THR A 330     207.114 179.572 216.366  1.00  0.250          O  
ATOM   5009  CG2 THR A 330     206.483 178.584 214.249  1.00  0.250          C  
ATOM   5010  H   THR A 330     206.285 177.317 216.781  1.00  0.300          H  
ATOM   5011  HA  THR A 330     208.427 176.865 214.885  1.00  0.180          H  
ATOM   5012  HB  THR A 330     208.427 179.355 214.776  1.00  0.300          H  
ATOM   5013  HG1 THR A 330     206.966 180.484 216.090  1.00  0.300          H  
ATOM   5014 1HG2 THR A 330     206.108 179.544 213.891  1.00  0.300          H  
ATOM   5015 2HG2 THR A 330     206.856 178.003 213.407  1.00  0.300          H  
ATOM   5016 3HG2 THR A 330     205.681 178.040 214.731  1.00  0.300          H  
ATOM   5017  N   ASN A 331     209.241 177.231 217.920  1.00  0.200          N  
ATOM   5018  CA  ASN A 331     210.410 177.406 218.758  1.00  0.320          C  
ATOM   5019  C   ASN A 331     210.734 176.237 219.701  1.00  0.220          C  
ATOM   5020  O   ASN A 331     211.862 176.167 220.162  1.00  0.230          O  
ATOM   5021  CB  ASN A 331     210.283 178.687 219.576  1.00  0.400          C  
ATOM   5022  CG  ASN A 331     209.150 178.655 220.582  1.00  0.400          C  
ATOM   5023  OD1 ASN A 331     208.783 177.565 221.037  1.00  0.400          O  
ATOM   5024  ND2 ASN A 331     208.615 179.803 220.951  1.00  0.400          N  
ATOM   5025  H   ASN A 331     208.404 176.766 218.262  1.00  0.240          H  
ATOM   5026  HA  ASN A 331     211.276 177.514 218.104  1.00  0.380          H  
ATOM   5027 1HB  ASN A 331     211.207 178.855 220.113  1.00  0.480          H  
ATOM   5028 2HB  ASN A 331     210.138 179.532 218.903  1.00  0.480          H  
ATOM   5029 1HD2 ASN A 331     207.862 179.835 221.653  1.00  0.480          H  
ATOM   5030 2HD2 ASN A 331     208.944 180.660 220.553  1.00  0.480          H  
ATOM   5031  N   ILE A 332     209.878 175.218 219.863  1.00  0.210          N  
ATOM   5032  CA  ILE A 332     210.180 174.147 220.832  1.00  0.170          C  
ATOM   5033  C   ILE A 332     211.515 173.461 220.551  1.00  0.180          C  
ATOM   5034  O   ILE A 332     212.182 172.988 221.471  1.00  0.200          O  
ATOM   5035  CB  ILE A 332     209.027 173.115 220.920  1.00  0.250          C  
ATOM   5036  CG1 ILE A 332     209.246 172.190 222.196  1.00  0.250          C  
ATOM   5037  CG2 ILE A 332     208.907 172.301 219.615  1.00  0.250          C  
ATOM   5038  CD1 ILE A 332     208.054 171.338 222.611  1.00  0.250          C  
ATOM   5039  H   ILE A 332     208.949 175.270 219.449  1.00  0.250          H  
ATOM   5040  HA  ILE A 332     210.258 174.612 221.814  1.00  0.200          H  
ATOM   5041  HB  ILE A 332     208.094 173.657 221.067  1.00  0.300          H  
ATOM   5042 1HG1 ILE A 332     210.075 171.517 221.989  1.00  0.300          H  
ATOM   5043 2HG1 ILE A 332     209.517 172.817 223.040  1.00  0.300          H  
ATOM   5044 1HG2 ILE A 332     208.074 171.622 219.686  1.00  0.300          H  
ATOM   5045 2HG2 ILE A 332     208.732 172.980 218.779  1.00  0.300          H  
ATOM   5046 3HG2 ILE A 332     209.810 171.726 219.433  1.00  0.300          H  
ATOM   5047 1HD1 ILE A 332     208.326 170.740 223.485  1.00  0.300          H  
ATOM   5048 2HD1 ILE A 332     207.212 171.977 222.858  1.00  0.300          H  
ATOM   5049 3HD1 ILE A 332     207.775 170.675 221.808  1.00  0.300          H  
ATOM   5050  N   LYS A 333     211.920 173.460 219.289  1.00  0.200          N  
ATOM   5051  CA  LYS A 333     213.164 172.888 218.813  1.00  0.220          C  
ATOM   5052  C   LYS A 333     214.418 173.491 219.472  1.00  0.250          C  
ATOM   5053  O   LYS A 333     215.483 172.873 219.444  1.00  0.250          O  
ATOM   5054  CB  LYS A 333     213.226 173.081 217.298  1.00  0.300          C  
ATOM   5055  CG  LYS A 333     213.331 174.562 216.876  1.00  0.300          C  
ATOM   5056  CD  LYS A 333     213.293 174.754 215.366  1.00  0.300          C  
ATOM   5057  CE  LYS A 333     213.380 176.245 215.017  1.00  0.300          C  
ATOM   5058  NZ  LYS A 333     213.299 176.492 213.548  1.00  0.300          N  
ATOM   5059  H   LYS A 333     211.285 173.854 218.607  1.00  0.240          H  
ATOM   5060  HA  LYS A 333     213.149 171.821 219.036  1.00  0.260          H  
ATOM   5061 1HB  LYS A 333     214.089 172.546 216.897  1.00  0.360          H  
ATOM   5062 2HB  LYS A 333     212.332 172.657 216.839  1.00  0.360          H  
ATOM   5063 1HG  LYS A 333     212.518 175.130 217.323  1.00  0.360          H  
ATOM   5064 2HG  LYS A 333     214.272 174.971 217.236  1.00  0.360          H  
ATOM   5065 1HD  LYS A 333     214.135 174.230 214.909  1.00  0.360          H  
ATOM   5066 2HD  LYS A 333     212.365 174.344 214.964  1.00  0.360          H  
ATOM   5067 1HE  LYS A 333     212.558 176.769 215.511  1.00  0.360          H  
ATOM   5068 2HE  LYS A 333     214.323 176.643 215.391  1.00  0.360          H  
ATOM   5069 1HZ  LYS A 333     213.357 177.487 213.371  1.00  0.360          H  
ATOM   5070 2HZ  LYS A 333     214.061 176.023 213.082  1.00  0.360          H  
ATOM   5071 3HZ  LYS A 333     212.422 176.141 213.192  1.00  0.360          H  
ATOM   5072  N   HIS A 334     214.323 174.692 220.065  1.00  0.260          N  
ATOM   5073  CA  HIS A 334     215.508 175.295 220.676  1.00  0.320          C  
ATOM   5074  C   HIS A 334     215.903 174.600 221.960  1.00  0.210          C  
ATOM   5075  O   HIS A 334     216.978 174.864 222.497  1.00  0.230          O  
ATOM   5076  CB  HIS A 334     215.396 176.800 220.954  1.00  0.420          C  
ATOM   5077  CG  HIS A 334     214.437 177.272 222.024  1.00  0.420          C  
ATOM   5078  ND1 HIS A 334     213.118 177.386 221.811  1.00  0.420          N  
ATOM   5079  CD2 HIS A 334     214.642 177.676 223.285  1.00  0.420          C  
ATOM   5080  CE1 HIS A 334     212.525 177.860 222.875  1.00  0.420          C  
ATOM   5081  NE2 HIS A 334     213.422 178.073 223.786  1.00  0.420          N  
ATOM   5082  H   HIS A 334     213.423 175.176 220.094  1.00  0.310          H  
ATOM   5083  HA  HIS A 334     216.345 175.176 219.990  1.00  0.380          H  
ATOM   5084 1HB  HIS A 334     216.383 177.183 221.212  1.00  0.510          H  
ATOM   5085 2HB  HIS A 334     215.103 177.293 220.031  1.00  0.510          H  
ATOM   5086  HD1 HIS A 334     212.694 177.373 220.903  1.00  0.510          H  
ATOM   5087  HD2 HIS A 334     215.544 177.753 223.884  1.00  0.510          H  
ATOM   5088  HE1 HIS A 334     211.447 178.022 222.873  1.00  0.510          H  
ATOM   5089  N   PHE A 335     215.058 173.686 222.438  1.00  0.170          N  
ATOM   5090  CA  PHE A 335     215.369 172.959 223.644  1.00  0.150          C  
ATOM   5091  C   PHE A 335     215.974 171.598 223.297  1.00  0.090          C  
ATOM   5092  O   PHE A 335     216.123 170.721 224.165  1.00  0.140          O  
ATOM   5093  CB  PHE A 335     214.127 172.702 224.468  1.00  0.220          C  
ATOM   5094  CG  PHE A 335     213.399 173.873 224.929  1.00  0.220          C  
ATOM   5095  CD1 PHE A 335     212.090 174.034 224.524  1.00  0.220          C  
ATOM   5096  CD2 PHE A 335     213.966 174.811 225.744  1.00  0.220          C  
ATOM   5097  CE1 PHE A 335     211.354 175.083 224.942  1.00  0.220          C  
ATOM   5098  CE2 PHE A 335     213.227 175.877 226.172  1.00  0.220          C  
ATOM   5099  CZ  PHE A 335     211.912 176.009 225.775  1.00  0.220          C  
ATOM   5100  H   PHE A 335     214.162 173.524 221.974  1.00  0.200          H  
ATOM   5101  HA  PHE A 335     216.073 173.538 224.221  1.00  0.180          H  
ATOM   5102 1HB  PHE A 335     213.443 172.132 223.874  1.00  0.260          H  
ATOM   5103 2HB  PHE A 335     214.389 172.102 225.332  1.00  0.260          H  
ATOM   5104  HD1 PHE A 335     211.647 173.288 223.869  1.00  0.260          H  
ATOM   5105  HD2 PHE A 335     215.004 174.704 226.059  1.00  0.260          H  
ATOM   5106  HE1 PHE A 335     210.328 175.176 224.618  1.00  0.260          H  
ATOM   5107  HE2 PHE A 335     213.676 176.621 226.821  1.00  0.260          H  
ATOM   5108  HZ  PHE A 335     211.326 176.856 226.116  1.00  0.260          H  
ATOM   5109  N   LYS A 336     216.272 171.380 222.011  1.00  0.100          N  
ATOM   5110  CA  LYS A 336     216.839 170.114 221.610  1.00  0.190          C  
ATOM   5111  C   LYS A 336     218.150 169.851 222.336  1.00  0.220          C  
ATOM   5112  O   LYS A 336     219.101 170.652 222.276  1.00  0.230          O  
ATOM   5113  CB  LYS A 336     217.028 170.071 220.095  1.00  0.230          C  
ATOM   5114  CG  LYS A 336     217.537 168.741 219.544  1.00  0.230          C  
ATOM   5115  CD  LYS A 336     217.603 168.773 218.021  1.00  0.230          C  
ATOM   5116  CE  LYS A 336     218.115 167.459 217.447  1.00  0.230          C  
ATOM   5117  NZ  LYS A 336     218.171 167.493 215.953  1.00  0.230          N  
ATOM   5118  H   LYS A 336     216.112 172.101 221.301  1.00  0.120          H  
ATOM   5119  HA  LYS A 336     216.148 169.321 221.889  1.00  0.230          H  
ATOM   5120 1HB  LYS A 336     216.074 170.289 219.610  1.00  0.280          H  
ATOM   5121 2HB  LYS A 336     217.727 170.852 219.797  1.00  0.280          H  
ATOM   5122 1HG  LYS A 336     218.536 168.550 219.929  1.00  0.280          H  
ATOM   5123 2HG  LYS A 336     216.881 167.933 219.865  1.00  0.280          H  
ATOM   5124 1HD  LYS A 336     216.607 168.973 217.621  1.00  0.280          H  
ATOM   5125 2HD  LYS A 336     218.266 169.579 217.711  1.00  0.280          H  
ATOM   5126 1HE  LYS A 336     219.115 167.267 217.835  1.00  0.280          H  
ATOM   5127 2HE  LYS A 336     217.454 166.650 217.758  1.00  0.280          H  
ATOM   5128 1HZ  LYS A 336     218.515 166.609 215.605  1.00  0.280          H  
ATOM   5129 2HZ  LYS A 336     217.245 167.661 215.584  1.00  0.280          H  
ATOM   5130 3HZ  LYS A 336     218.790 168.234 215.653  1.00  0.280          H  
ATOM   5131  N   ASN A 337     218.170 168.686 222.981  1.00  0.240          N  
ATOM   5132  CA  ASN A 337     219.249 168.136 223.782  1.00  0.250          C  
ATOM   5133  C   ASN A 337     219.686 169.039 224.935  1.00  0.170          C  
ATOM   5134  O   ASN A 337     220.868 169.056 225.292  1.00  0.200          O  
ATOM   5135  CB  ASN A 337     220.432 167.783 222.901  1.00  0.350          C  
ATOM   5136  CG  ASN A 337     220.095 166.731 221.874  1.00  0.350          C  
ATOM   5137  OD1 ASN A 337     219.268 165.837 222.106  1.00  0.350          O  
ATOM   5138  ND2 ASN A 337     220.734 166.815 220.737  1.00  0.350          N  
ATOM   5139  H   ASN A 337     217.321 168.137 222.941  1.00  0.290          H  
ATOM   5140  HA  ASN A 337     218.881 167.214 224.240  1.00  0.300          H  
ATOM   5141 1HB  ASN A 337     220.785 168.672 222.388  1.00  0.420          H  
ATOM   5142 2HB  ASN A 337     221.251 167.417 223.520  1.00  0.420          H  
ATOM   5143 1HD2 ASN A 337     220.564 166.143 220.018  1.00  0.420          H  
ATOM   5144 2HD2 ASN A 337     221.399 167.546 220.589  1.00  0.420          H  
ATOM   5145  N   CYS A 338     218.749 169.766 225.544  1.00  0.100          N  
ATOM   5146  CA  CYS A 338     219.110 170.566 226.698  1.00  0.060          C  
ATOM   5147  C   CYS A 338     218.983 169.714 227.935  1.00  0.040          C  
ATOM   5148  O   CYS A 338     218.104 168.854 228.018  1.00  0.080          O  
ATOM   5149  CB  CYS A 338     218.228 171.807 226.832  1.00  0.100          C  
ATOM   5150  SG  CYS A 338     218.446 172.978 225.495  1.00  0.100          S  
ATOM   5151  H   CYS A 338     217.777 169.781 225.214  1.00  0.120          H  
ATOM   5152  HA  CYS A 338     220.144 170.889 226.597  1.00  0.070          H  
ATOM   5153 1HB  CYS A 338     217.178 171.503 226.840  1.00  0.120          H  
ATOM   5154 2HB  CYS A 338     218.438 172.308 227.781  1.00  0.120          H  
ATOM   5155  N   THR A 339     219.840 169.962 228.918  1.00  0.070          N  
ATOM   5156  CA  THR A 339     219.738 169.248 230.181  1.00  0.070          C  
ATOM   5157  C   THR A 339     219.302 170.208 231.279  1.00  0.080          C  
ATOM   5158  O   THR A 339     218.697 169.814 232.285  1.00  0.080          O  
ATOM   5159  CB  THR A 339     221.083 168.610 230.532  1.00  0.100          C  
ATOM   5160  OG1 THR A 339     222.072 169.642 230.671  1.00  0.100          O  
ATOM   5161  CG2 THR A 339     221.486 167.666 229.408  1.00  0.100          C  
ATOM   5162  H   THR A 339     220.577 170.641 228.788  1.00  0.080          H  
ATOM   5163  HA  THR A 339     219.000 168.456 230.084  1.00  0.080          H  
ATOM   5164  HB  THR A 339     220.998 168.059 231.468  1.00  0.120          H  
ATOM   5165  HG1 THR A 339     222.874 169.266 231.058  1.00  0.120          H  
ATOM   5166 1HG2 THR A 339     222.442 167.206 229.643  1.00  0.120          H  
ATOM   5167 2HG2 THR A 339     220.721 166.893 229.305  1.00  0.120          H  
ATOM   5168 3HG2 THR A 339     221.573 168.212 228.471  1.00  0.120          H  
ATOM   5169  N   SER A 340     219.520 171.483 231.021  1.00  0.090          N  
ATOM   5170  CA  SER A 340     219.197 172.558 231.927  1.00  0.110          C  
ATOM   5171  C   SER A 340     218.823 173.751 231.083  1.00  0.110          C  
ATOM   5172  O   SER A 340     219.505 174.058 230.102  1.00  0.110          O  
ATOM   5173  CB  SER A 340     220.381 172.880 232.814  1.00  0.150          C  
ATOM   5174  OG  SER A 340     220.106 173.965 233.653  1.00  0.150          O  
ATOM   5175  H   SER A 340     220.024 171.727 230.189  1.00  0.110          H  
ATOM   5176  HA  SER A 340     218.345 172.275 232.540  1.00  0.130          H  
ATOM   5177 1HB  SER A 340     220.624 172.004 233.418  1.00  0.180          H  
ATOM   5178 2HB  SER A 340     221.244 173.103 232.194  1.00  0.180          H  
ATOM   5179  HG  SER A 340     220.902 174.101 234.174  1.00  0.180          H  
ATOM   5180  N   ILE A 341     217.710 174.378 231.425  1.00  0.110          N  
ATOM   5181  CA  ILE A 341     217.220 175.531 230.680  1.00  0.110          C  
ATOM   5182  C   ILE A 341     217.281 176.849 231.434  1.00  0.140          C  
ATOM   5183  O   ILE A 341     216.767 176.980 232.557  1.00  0.190          O  
ATOM   5184  CB  ILE A 341     215.773 175.273 230.200  1.00  0.150          C  
ATOM   5185  CG1 ILE A 341     215.797 174.061 229.245  1.00  0.150          C  
ATOM   5186  CG2 ILE A 341     215.172 176.549 229.519  1.00  0.150          C  
ATOM   5187  CD1 ILE A 341     214.501 173.541 228.853  1.00  0.150          C  
ATOM   5188  H   ILE A 341     217.195 174.023 232.239  1.00  0.130          H  
ATOM   5189  HA  ILE A 341     217.840 175.645 229.790  1.00  0.130          H  
ATOM   5190  HB  ILE A 341     215.151 175.004 231.055  1.00  0.180          H  
ATOM   5191 1HG1 ILE A 341     216.293 174.358 228.371  1.00  0.180          H  
ATOM   5192 2HG1 ILE A 341     216.355 173.245 229.697  1.00  0.180          H  
ATOM   5193 1HG2 ILE A 341     214.166 176.366 229.197  1.00  0.180          H  
ATOM   5194 2HG2 ILE A 341     215.146 177.371 230.227  1.00  0.180          H  
ATOM   5195 3HG2 ILE A 341     215.785 176.831 228.657  1.00  0.180          H  
ATOM   5196 1HD1 ILE A 341     214.661 172.733 228.159  1.00  0.180          H  
ATOM   5197 2HD1 ILE A 341     213.956 173.195 229.716  1.00  0.180          H  
ATOM   5198 3HD1 ILE A 341     213.954 174.285 228.379  1.00  0.180          H  
ATOM   5199  N   SER A 342     217.906 177.847 230.799  1.00  0.130          N  
ATOM   5200  CA  SER A 342     217.956 179.195 231.347  1.00  0.160          C  
ATOM   5201  C   SER A 342     216.595 179.798 231.054  1.00  0.180          C  
ATOM   5202  O   SER A 342     216.113 179.699 229.928  1.00  0.260          O  
ATOM   5203  CB  SER A 342     219.052 180.022 230.690  1.00  0.210          C  
ATOM   5204  OG  SER A 342     220.326 179.509 230.973  1.00  0.210          O  
ATOM   5205  H   SER A 342     218.334 177.674 229.884  1.00  0.160          H  
ATOM   5206  HA  SER A 342     218.123 179.155 232.420  1.00  0.190          H  
ATOM   5207 1HB  SER A 342     218.899 180.027 229.616  1.00  0.250          H  
ATOM   5208 2HB  SER A 342     218.983 181.053 231.031  1.00  0.250          H  
ATOM   5209  HG  SER A 342     220.946 180.046 230.467  1.00  0.250          H  
ATOM   5210  N   GLY A 343     215.995 180.501 231.996  1.00  0.120          N  
ATOM   5211  CA  GLY A 343     214.686 181.094 231.736  1.00  0.100          C  
ATOM   5212  C   GLY A 343     213.525 180.155 232.051  1.00  0.100          C  
ATOM   5213  O   GLY A 343     213.699 179.090 232.667  1.00  0.100          O  
ATOM   5214  H   GLY A 343     216.429 180.603 232.901  1.00  0.140          H  
ATOM   5215 1HA  GLY A 343     214.575 182.007 232.322  1.00  0.120          H  
ATOM   5216 2HA  GLY A 343     214.615 181.388 230.692  1.00  0.120          H  
ATOM   5217  N   ASP A 344     212.338 180.584 231.620  1.00  0.080          N  
ATOM   5218  CA  ASP A 344     211.054 179.940 231.925  1.00  0.070          C  
ATOM   5219  C   ASP A 344     210.534 178.964 230.862  1.00  0.060          C  
ATOM   5220  O   ASP A 344     210.919 179.013 229.678  1.00  0.060          O  
ATOM   5221  CB  ASP A 344     209.990 181.034 232.092  1.00  0.100          C  
ATOM   5222  CG  ASP A 344     210.242 181.970 233.228  1.00  0.100          C  
ATOM   5223  OD1 ASP A 344     210.517 181.535 234.323  1.00  0.100          O  
ATOM   5224  OD2 ASP A 344     210.187 183.147 232.989  1.00  0.100          O  
ATOM   5225  H   ASP A 344     212.327 181.462 231.079  1.00  0.100          H  
ATOM   5226  HA  ASP A 344     211.155 179.389 232.862  1.00  0.080          H  
ATOM   5227 1HB  ASP A 344     209.939 181.627 231.199  1.00  0.120          H  
ATOM   5228 2HB  ASP A 344     209.009 180.568 232.235  1.00  0.120          H  
ATOM   5229  N   LEU A 345     209.643 178.063 231.295  1.00  0.060          N  
ATOM   5230  CA  LEU A 345     208.901 177.217 230.370  1.00  0.060          C  
ATOM   5231  C   LEU A 345     207.435 177.551 230.572  1.00  0.040          C  
ATOM   5232  O   LEU A 345     206.988 177.725 231.712  1.00  0.050          O  
ATOM   5233  CB  LEU A 345     209.163 175.727 230.586  1.00  0.080          C  
ATOM   5234  CG  LEU A 345     210.615 175.261 230.435  1.00  0.080          C  
ATOM   5235  CD1 LEU A 345     210.663 173.827 230.699  1.00  0.080          C  
ATOM   5236  CD2 LEU A 345     211.146 175.522 229.067  1.00  0.080          C  
ATOM   5237  H   LEU A 345     209.412 178.016 232.295  1.00  0.070          H  
ATOM   5238  HA  LEU A 345     209.154 177.485 229.349  1.00  0.070          H  
ATOM   5239 1HB  LEU A 345     208.869 175.491 231.606  1.00  0.100          H  
ATOM   5240 2HB  LEU A 345     208.539 175.147 229.911  1.00  0.100          H  
ATOM   5241  HG  LEU A 345     211.231 175.780 231.173  1.00  0.100          H  
ATOM   5242 1HD1 LEU A 345     211.686 173.468 230.626  1.00  0.100          H  
ATOM   5243 2HD1 LEU A 345     210.279 173.638 231.667  1.00  0.100          H  
ATOM   5244 3HD1 LEU A 345     210.050 173.328 229.963  1.00  0.100          H  
ATOM   5245 1HD2 LEU A 345     212.137 175.174 229.032  1.00  0.100          H  
ATOM   5246 2HD2 LEU A 345     210.560 174.986 228.337  1.00  0.100          H  
ATOM   5247 3HD2 LEU A 345     211.138 176.582 228.842  1.00  0.100          H  
ATOM   5248  N   HIS A 346     206.700 177.656 229.479  1.00  0.040          N  
ATOM   5249  CA  HIS A 346     205.306 178.037 229.557  1.00  0.020          C  
ATOM   5250  C   HIS A 346     204.516 177.512 228.376  1.00  0.010          C  
ATOM   5251  O   HIS A 346     204.864 177.732 227.211  1.00  0.030          O  
ATOM   5252  CB  HIS A 346     205.189 179.572 229.632  1.00  0.040          C  
ATOM   5253  CG  HIS A 346     203.801 180.157 229.865  1.00  0.040          C  
ATOM   5254  ND1 HIS A 346     203.568 181.517 229.771  1.00  0.040          N  
ATOM   5255  CD2 HIS A 346     202.607 179.597 230.176  1.00  0.040          C  
ATOM   5256  CE1 HIS A 346     202.308 181.757 230.042  1.00  0.040          C  
ATOM   5257  NE2 HIS A 346     201.705 180.609 230.296  1.00  0.040          N  
ATOM   5258  H   HIS A 346     207.114 177.440 228.582  1.00  0.050          H  
ATOM   5259  HA  HIS A 346     204.876 177.626 230.456  1.00  0.020          H  
ATOM   5260 1HB  HIS A 346     205.841 179.944 230.424  1.00  0.040          H  
ATOM   5261 2HB  HIS A 346     205.541 179.991 228.706  1.00  0.040          H  
ATOM   5262  HD1 HIS A 346     203.998 182.017 228.994  1.00  0.040          H  
ATOM   5263  HD2 HIS A 346     202.272 178.589 230.348  1.00  0.040          H  
ATOM   5264  HE1 HIS A 346     201.928 182.781 230.031  1.00  0.040          H  
ATOM   5265  N   ILE A 347     203.447 176.798 228.678  1.00  0.020          N  
ATOM   5266  CA  ILE A 347     202.588 176.303 227.620  1.00  0.030          C  
ATOM   5267  C   ILE A 347     201.246 177.038 227.743  1.00  0.030          C  
ATOM   5268  O   ILE A 347     200.425 176.734 228.609  1.00  0.030          O  
ATOM   5269  CB  ILE A 347     202.439 174.767 227.728  1.00  0.040          C  
ATOM   5270  CG1 ILE A 347     203.866 174.092 227.659  1.00  0.040          C  
ATOM   5271  CG2 ILE A 347     201.547 174.252 226.614  1.00  0.040          C  
ATOM   5272  CD1 ILE A 347     203.899 172.591 227.970  1.00  0.040          C  
ATOM   5273  H   ILE A 347     203.231 176.644 229.669  1.00  0.020          H  
ATOM   5274  HA  ILE A 347     203.021 176.545 226.651  1.00  0.040          H  
ATOM   5275  HB  ILE A 347     202.002 174.522 228.679  1.00  0.050          H  
ATOM   5276 1HG1 ILE A 347     204.281 174.257 226.662  1.00  0.050          H  
ATOM   5277 2HG1 ILE A 347     204.512 174.581 228.382  1.00  0.050          H  
ATOM   5278 1HG2 ILE A 347     201.422 173.182 226.704  1.00  0.050          H  
ATOM   5279 2HG2 ILE A 347     200.590 174.720 226.699  1.00  0.050          H  
ATOM   5280 3HG2 ILE A 347     201.987 174.494 225.644  1.00  0.050          H  
ATOM   5281 1HD1 ILE A 347     204.929 172.236 227.911  1.00  0.050          H  
ATOM   5282 2HD1 ILE A 347     203.517 172.422 228.972  1.00  0.050          H  
ATOM   5283 3HD1 ILE A 347     203.296 172.036 227.260  1.00  0.050          H  
ATOM   5284  N   LEU A 348     201.059 178.025 226.877  1.00  0.050          N  
ATOM   5285  CA  LEU A 348     199.915 178.937 226.853  1.00  0.070          C  
ATOM   5286  C   LEU A 348     198.984 178.404 225.752  1.00  0.090          C  
ATOM   5287  O   LEU A 348     199.498 177.797 224.821  1.00  0.090          O  
ATOM   5288  CB  LEU A 348     200.485 180.350 226.574  1.00  0.090          C  
ATOM   5289  CG  LEU A 348     199.604 181.624 226.584  1.00  0.090          C  
ATOM   5290  CD1 LEU A 348     199.098 181.918 228.003  1.00  0.090          C  
ATOM   5291  CD2 LEU A 348     200.471 182.805 226.083  1.00  0.090          C  
ATOM   5292  H   LEU A 348     201.800 178.191 226.190  1.00  0.060          H  
ATOM   5293  HA  LEU A 348     199.430 178.911 227.823  1.00  0.080          H  
ATOM   5294 1HB  LEU A 348     201.302 180.524 227.283  1.00  0.110          H  
ATOM   5295 2HB  LEU A 348     200.913 180.301 225.606  1.00  0.110          H  
ATOM   5296  HG  LEU A 348     198.759 181.496 225.924  1.00  0.110          H  
ATOM   5297 1HD1 LEU A 348     198.493 182.824 227.991  1.00  0.110          H  
ATOM   5298 2HD1 LEU A 348     198.508 181.107 228.395  1.00  0.110          H  
ATOM   5299 3HD1 LEU A 348     199.938 182.065 228.649  1.00  0.110          H  
ATOM   5300 1HD2 LEU A 348     199.879 183.723 226.077  1.00  0.110          H  
ATOM   5301 2HD2 LEU A 348     201.332 182.935 226.750  1.00  0.110          H  
ATOM   5302 3HD2 LEU A 348     200.826 182.600 225.076  1.00  0.110          H  
ATOM   5303  N   PRO A 349     197.639 178.566 225.785  1.00  0.110          N  
ATOM   5304  CA  PRO A 349     196.710 178.071 224.758  1.00  0.130          C  
ATOM   5305  C   PRO A 349     197.150 178.329 223.321  1.00  0.160          C  
ATOM   5306  O   PRO A 349     196.948 177.465 222.467  1.00  0.180          O  
ATOM   5307  CB  PRO A 349     195.422 178.809 225.127  1.00  0.200          C  
ATOM   5308  CG  PRO A 349     195.517 178.959 226.637  1.00  0.200          C  
ATOM   5309  CD  PRO A 349     196.964 179.245 226.911  1.00  0.200          C  
ATOM   5310  HA  PRO A 349     196.560 176.995 224.884  1.00  0.160          H  
ATOM   5311 1HB  PRO A 349     195.368 179.774 224.600  1.00  0.230          H  
ATOM   5312 2HB  PRO A 349     194.546 178.223 224.812  1.00  0.230          H  
ATOM   5313 1HG  PRO A 349     194.855 179.763 226.996  1.00  0.230          H  
ATOM   5314 2HG  PRO A 349     195.182 178.031 227.139  1.00  0.230          H  
ATOM   5315 1HD  PRO A 349     197.094 180.307 226.874  1.00  0.230          H  
ATOM   5316 2HD  PRO A 349     197.235 178.804 227.880  1.00  0.230          H  
ATOM   5317  N   VAL A 350     197.801 179.466 223.048  1.00  0.170          N  
ATOM   5318  CA  VAL A 350     198.308 179.772 221.705  1.00  0.190          C  
ATOM   5319  C   VAL A 350     199.169 178.626 221.139  1.00  0.200          C  
ATOM   5320  O   VAL A 350     199.290 178.464 219.925  1.00  0.230          O  
ATOM   5321  CB  VAL A 350     199.138 181.080 221.744  1.00  0.260          C  
ATOM   5322  CG1 VAL A 350     200.471 180.868 222.499  1.00  0.260          C  
ATOM   5323  CG2 VAL A 350     199.398 181.579 220.326  1.00  0.260          C  
ATOM   5324  H   VAL A 350     197.914 180.168 223.764  1.00  0.200          H  
ATOM   5325  HA  VAL A 350     197.452 179.923 221.044  1.00  0.230          H  
ATOM   5326  HB  VAL A 350     198.571 181.828 222.296  1.00  0.310          H  
ATOM   5327 1HG1 VAL A 350     201.014 181.811 222.546  1.00  0.310          H  
ATOM   5328 2HG1 VAL A 350     200.256 180.527 223.495  1.00  0.310          H  
ATOM   5329 3HG1 VAL A 350     201.096 180.137 221.995  1.00  0.310          H  
ATOM   5330 1HG2 VAL A 350     199.956 182.513 220.367  1.00  0.310          H  
ATOM   5331 2HG2 VAL A 350     199.973 180.847 219.764  1.00  0.310          H  
ATOM   5332 3HG2 VAL A 350     198.447 181.749 219.822  1.00  0.310          H  
ATOM   5333  N   ALA A 351     199.783 177.845 222.028  1.00  0.180          N  
ATOM   5334  CA  ALA A 351     200.665 176.750 221.698  1.00  0.180          C  
ATOM   5335  C   ALA A 351     199.997 175.732 220.819  1.00  0.200          C  
ATOM   5336  O   ALA A 351     200.645 175.138 219.972  1.00  0.200          O  
ATOM   5337  CB  ALA A 351     201.171 176.076 222.960  1.00  0.250          C  
ATOM   5338  H   ALA A 351     199.619 178.013 223.017  1.00  0.220          H  
ATOM   5339  HA  ALA A 351     201.516 177.158 221.156  1.00  0.220          H  
ATOM   5340 1HB  ALA A 351     201.858 175.278 222.695  1.00  0.300          H  
ATOM   5341 2HB  ALA A 351     201.687 176.808 223.581  1.00  0.300          H  
ATOM   5342 3HB  ALA A 351     200.330 175.665 223.511  1.00  0.300          H  
ATOM   5343  N   PHE A 352     198.701 175.523 220.984  1.00  0.210          N  
ATOM   5344  CA  PHE A 352     198.046 174.490 220.215  1.00  0.230          C  
ATOM   5345  C   PHE A 352     197.115 175.053 219.149  1.00  0.270          C  
ATOM   5346  O   PHE A 352     196.174 174.375 218.716  1.00  0.300          O  
ATOM   5347  CB  PHE A 352     197.341 173.543 221.177  1.00  0.310          C  
ATOM   5348  CG  PHE A 352     198.349 172.932 222.139  1.00  0.310          C  
ATOM   5349  CD1 PHE A 352     198.390 173.347 223.457  1.00  0.310          C  
ATOM   5350  CD2 PHE A 352     199.285 171.994 221.713  1.00  0.310          C  
ATOM   5351  CE1 PHE A 352     199.322 172.847 224.318  1.00  0.310          C  
ATOM   5352  CE2 PHE A 352     200.223 171.498 222.580  1.00  0.310          C  
ATOM   5353  CZ  PHE A 352     200.241 171.933 223.889  1.00  0.310          C  
ATOM   5354  H   PHE A 352     198.166 176.070 221.662  1.00  0.250          H  
ATOM   5355  HA  PHE A 352     198.812 173.911 219.699  1.00  0.280          H  
ATOM   5356 1HB  PHE A 352     196.588 174.088 221.748  1.00  0.380          H  
ATOM   5357 2HB  PHE A 352     196.848 172.743 220.628  1.00  0.380          H  
ATOM   5358  HD1 PHE A 352     197.675 174.089 223.796  1.00  0.380          H  
ATOM   5359  HD2 PHE A 352     199.285 171.658 220.669  1.00  0.380          H  
ATOM   5360  HE1 PHE A 352     199.336 173.188 225.343  1.00  0.380          H  
ATOM   5361  HE2 PHE A 352     200.958 170.768 222.226  1.00  0.380          H  
ATOM   5362  HZ  PHE A 352     200.990 171.549 224.580  1.00  0.380          H  
ATOM   5363  N   ARG A 353     197.387 176.284 218.699  1.00  0.290          N  
ATOM   5364  CA  ARG A 353     196.593 176.901 217.645  1.00  0.330          C  
ATOM   5365  C   ARG A 353     197.515 177.513 216.590  1.00  0.170          C  
ATOM   5366  O   ARG A 353     198.566 178.056 216.908  1.00  0.130          O  
ATOM   5367  CB  ARG A 353     195.687 177.983 218.228  1.00  0.450          C  
ATOM   5368  CG  ARG A 353     194.630 177.489 219.236  1.00  0.450          C  
ATOM   5369  CD  ARG A 353     193.550 176.681 218.590  1.00  0.450          C  
ATOM   5370  NE  ARG A 353     192.533 176.282 219.549  1.00  0.450          N  
ATOM   5371  CZ  ARG A 353     192.576 175.163 220.315  1.00  0.450          C  
ATOM   5372  NH1 ARG A 353     193.593 174.313 220.241  1.00  0.450          N  
ATOM   5373  NH2 ARG A 353     191.578 174.916 221.155  1.00  0.450          N  
ATOM   5374  H   ARG A 353     198.164 176.828 219.102  1.00  0.350          H  
ATOM   5375  HA  ARG A 353     195.988 176.139 217.160  1.00  0.400          H  
ATOM   5376 1HB  ARG A 353     196.304 178.723 218.741  1.00  0.540          H  
ATOM   5377 2HB  ARG A 353     195.168 178.497 217.418  1.00  0.540          H  
ATOM   5378 1HG  ARG A 353     195.108 176.886 220.007  1.00  0.540          H  
ATOM   5379 2HG  ARG A 353     194.165 178.352 219.712  1.00  0.540          H  
ATOM   5380 1HD  ARG A 353     193.070 177.283 217.819  1.00  0.540          H  
ATOM   5381 2HD  ARG A 353     193.959 175.787 218.138  1.00  0.540          H  
ATOM   5382  HE  ARG A 353     191.729 176.889 219.651  1.00  0.540          H  
ATOM   5383 1HH1 ARG A 353     194.387 174.473 219.597  1.00  0.540          H  
ATOM   5384 2HH1 ARG A 353     193.598 173.488 220.818  1.00  0.540          H  
ATOM   5385 1HH2 ARG A 353     190.799 175.558 221.221  1.00  0.540          H  
ATOM   5386 2HH2 ARG A 353     191.593 174.088 221.734  1.00  0.540          H  
ATOM   5387  N   GLY A 354     197.148 177.420 215.320  1.00  0.110          N  
ATOM   5388  CA  GLY A 354     197.996 178.042 214.313  1.00  0.060          C  
ATOM   5389  C   GLY A 354     197.594 179.497 214.098  1.00  0.230          C  
ATOM   5390  O   GLY A 354     196.689 180.008 214.763  1.00  0.430          O  
ATOM   5391  H   GLY A 354     196.292 176.954 215.057  1.00  0.130          H  
ATOM   5392 1HA  GLY A 354     199.039 177.990 214.628  1.00  0.070          H  
ATOM   5393 2HA  GLY A 354     197.924 177.496 213.375  1.00  0.070          H  
ATOM   5394  N   ASP A 355     198.246 180.146 213.136  1.00  0.400          N  
ATOM   5395  CA  ASP A 355     197.960 181.549 212.811  1.00  0.550          C  
ATOM   5396  C   ASP A 355     198.259 181.857 211.337  1.00  0.650          C  
ATOM   5397  O   ASP A 355     199.422 181.840 210.879  1.00  0.680          O  
ATOM   5398  CB  ASP A 355     198.686 182.522 213.762  1.00  0.710          C  
ATOM   5399  CG  ASP A 355     198.280 184.018 213.546  1.00  0.710          C  
ATOM   5400  OD1 ASP A 355     197.742 184.332 212.486  1.00  0.710          O  
ATOM   5401  OD2 ASP A 355     198.505 184.821 214.434  1.00  0.710          O  
ATOM   5402  H   ASP A 355     198.978 179.620 212.652  1.00  0.480          H  
ATOM   5403  HA  ASP A 355     196.893 181.714 212.965  1.00  0.660          H  
ATOM   5404 1HB  ASP A 355     198.467 182.243 214.797  1.00  0.850          H  
ATOM   5405 2HB  ASP A 355     199.756 182.437 213.622  1.00  0.850          H  
ATOM   5406  N   SER A 356     197.182 182.075 210.581  1.00  0.700          N  
ATOM   5407  CA  SER A 356     197.203 182.277 209.136  1.00  0.760          C  
ATOM   5408  C   SER A 356     197.930 183.542 208.695  1.00  0.610          C  
ATOM   5409  O   SER A 356     198.216 183.708 207.507  1.00  1.400          O  
ATOM   5410  CB  SER A 356     195.783 182.272 208.598  1.00  1.040          C  
ATOM   5411  OG  SER A 356     195.049 183.354 209.090  1.00  1.040          O  
ATOM   5412  H   SER A 356     196.279 182.108 211.039  1.00  0.840          H  
ATOM   5413  HA  SER A 356     197.726 181.429 208.694  1.00  0.910          H  
ATOM   5414 1HB  SER A 356     195.813 182.317 207.510  1.00  1.250          H  
ATOM   5415 2HB  SER A 356     195.292 181.340 208.873  1.00  1.250          H  
ATOM   5416  HG  SER A 356     194.194 183.318 208.650  1.00  1.250          H  
ATOM   5417  N   PHE A 357     198.211 184.447 209.635  1.00  0.980          N  
ATOM   5418  CA  PHE A 357     198.902 185.679 209.299  1.00  1.170          C  
ATOM   5419  C   PHE A 357     200.382 185.677 209.677  1.00  0.800          C  
ATOM   5420  O   PHE A 357     201.058 186.697 209.517  1.00  0.510          O  
ATOM   5421  CB  PHE A 357     198.210 186.852 209.979  1.00  1.560          C  
ATOM   5422  CG  PHE A 357     196.815 187.057 209.484  1.00  1.560          C  
ATOM   5423  CD1 PHE A 357     195.737 186.572 210.205  1.00  1.560          C  
ATOM   5424  CD2 PHE A 357     196.573 187.728 208.293  1.00  1.560          C  
ATOM   5425  CE1 PHE A 357     194.448 186.750 209.748  1.00  1.560          C  
ATOM   5426  CE2 PHE A 357     195.285 187.908 207.835  1.00  1.560          C  
ATOM   5427  CZ  PHE A 357     194.222 187.417 208.563  1.00  1.560          C  
ATOM   5428  H   PHE A 357     197.942 184.276 210.618  1.00  1.180          H  
ATOM   5429  HA  PHE A 357     198.833 185.820 208.221  1.00  1.400          H  
ATOM   5430 1HB  PHE A 357     198.169 186.661 211.058  1.00  1.870          H  
ATOM   5431 2HB  PHE A 357     198.777 187.766 209.821  1.00  1.870          H  
ATOM   5432  HD1 PHE A 357     195.920 186.036 211.145  1.00  1.870          H  
ATOM   5433  HD2 PHE A 357     197.415 188.114 207.715  1.00  1.870          H  
ATOM   5434  HE1 PHE A 357     193.610 186.359 210.323  1.00  1.870          H  
ATOM   5435  HE2 PHE A 357     195.105 188.435 206.897  1.00  1.870          H  
ATOM   5436  HZ  PHE A 357     193.204 187.556 208.202  1.00  1.870          H  
ATOM   5437  N   THR A 358     200.897 184.545 210.188  1.00  0.880          N  
ATOM   5438  CA  THR A 358     202.306 184.469 210.546  1.00  0.690          C  
ATOM   5439  C   THR A 358     202.821 183.209 209.907  1.00  0.460          C  
ATOM   5440  O   THR A 358     204.032 183.013 209.756  1.00  0.360          O  
ATOM   5441  CB  THR A 358     202.563 184.386 212.061  1.00  1.040          C  
ATOM   5442  OG1 THR A 358     202.068 183.145 212.564  1.00  1.040          O  
ATOM   5443  CG2 THR A 358     201.840 185.518 212.773  1.00  1.040          C  
ATOM   5444  H   THR A 358     200.335 183.697 210.304  1.00  1.060          H  
ATOM   5445  HA  THR A 358     202.846 185.319 210.134  1.00  0.830          H  
ATOM   5446  HB  THR A 358     203.633 184.446 212.248  1.00  1.250          H  
ATOM   5447  HG1 THR A 358     202.524 182.926 213.402  1.00  1.250          H  
ATOM   5448 1HG2 THR A 358     202.023 185.451 213.845  1.00  1.250          H  
ATOM   5449 2HG2 THR A 358     202.207 186.471 212.399  1.00  1.250          H  
ATOM   5450 3HG2 THR A 358     200.769 185.446 212.592  1.00  1.250          H  
ATOM   5451  N   HIS A 359     201.855 182.377 209.502  1.00  0.470          N  
ATOM   5452  CA  HIS A 359     202.065 181.046 208.934  1.00  0.350          C  
ATOM   5453  C   HIS A 359     202.659 180.123 209.986  1.00  0.270          C  
ATOM   5454  O   HIS A 359     203.606 179.368 209.744  1.00  0.420          O  
ATOM   5455  CB  HIS A 359     202.950 181.116 207.685  1.00  0.540          C  
ATOM   5456  CG  HIS A 359     202.390 182.037 206.659  1.00  0.540          C  
ATOM   5457  ND1 HIS A 359     201.272 181.729 205.907  1.00  0.540          N  
ATOM   5458  CD2 HIS A 359     202.770 183.277 206.280  1.00  0.540          C  
ATOM   5459  CE1 HIS A 359     201.001 182.740 205.102  1.00  0.540          C  
ATOM   5460  NE2 HIS A 359     201.894 183.690 205.309  1.00  0.540          N  
ATOM   5461  H   HIS A 359     200.892 182.659 209.706  1.00  0.560          H  
ATOM   5462  HA  HIS A 359     201.104 180.628 208.637  1.00  0.420          H  
ATOM   5463 1HB  HIS A 359     203.960 181.423 207.934  1.00  0.650          H  
ATOM   5464 2HB  HIS A 359     203.018 180.125 207.240  1.00  0.650          H  
ATOM   5465  HD2 HIS A 359     203.614 183.842 206.678  1.00  0.650          H  
ATOM   5466  HE1 HIS A 359     200.175 182.784 204.393  1.00  0.650          H  
ATOM   5467  HE2 HIS A 359     201.926 184.580 204.836  1.00  0.650          H  
ATOM   5468  N   THR A 360     202.065 180.207 211.175  1.00  0.160          N  
ATOM   5469  CA  THR A 360     202.454 179.400 212.319  1.00  0.190          C  
ATOM   5470  C   THR A 360     201.578 178.147 212.458  1.00  0.210          C  
ATOM   5471  O   THR A 360     200.347 178.251 212.475  1.00  0.250          O  
ATOM   5472  CB  THR A 360     202.352 180.233 213.628  1.00  0.250          C  
ATOM   5473  OG1 THR A 360     203.288 181.325 213.574  1.00  0.250          O  
ATOM   5474  CG2 THR A 360     202.589 179.384 214.874  1.00  0.250          C  
ATOM   5475  H   THR A 360     201.273 180.852 211.236  1.00  0.190          H  
ATOM   5476  HA  THR A 360     203.496 179.148 212.182  1.00  0.230          H  
ATOM   5477  HB  THR A 360     201.351 180.652 213.695  1.00  0.300          H  
ATOM   5478  HG1 THR A 360     203.049 181.903 212.834  1.00  0.300          H  
ATOM   5479 1HG2 THR A 360     202.498 180.007 215.761  1.00  0.300          H  
ATOM   5480 2HG2 THR A 360     201.849 178.596 214.929  1.00  0.300          H  
ATOM   5481 3HG2 THR A 360     203.571 178.950 214.843  1.00  0.300          H  
ATOM   5482  N   PRO A 361     202.155 176.933 212.470  1.00  0.230          N  
ATOM   5483  CA  PRO A 361     201.473 175.682 212.721  1.00  0.250          C  
ATOM   5484  C   PRO A 361     201.265 175.577 214.229  1.00  0.240          C  
ATOM   5485  O   PRO A 361     202.039 176.185 214.964  1.00  0.370          O  
ATOM   5486  CB  PRO A 361     202.446 174.654 212.142  1.00  0.380          C  
ATOM   5487  CG  PRO A 361     203.807 175.280 212.337  1.00  0.380          C  
ATOM   5488  CD  PRO A 361     203.595 176.775 212.183  1.00  0.380          C  
ATOM   5489  HA  PRO A 361     200.519 175.700 212.170  1.00  0.300          H  
ATOM   5490 1HB  PRO A 361     202.352 173.696 212.686  1.00  0.450          H  
ATOM   5491 2HB  PRO A 361     202.211 174.455 211.088  1.00  0.450          H  
ATOM   5492 1HG  PRO A 361     204.199 175.020 213.299  1.00  0.450          H  
ATOM   5493 2HG  PRO A 361     204.517 174.885 211.594  1.00  0.450          H  
ATOM   5494 1HD  PRO A 361     204.197 177.262 212.953  1.00  0.450          H  
ATOM   5495 2HD  PRO A 361     203.841 177.113 211.159  1.00  0.450          H  
ATOM   5496  N   PRO A 362     200.298 174.804 214.723  1.00  0.170          N  
ATOM   5497  CA  PRO A 362     200.106 174.497 216.130  1.00  0.150          C  
ATOM   5498  C   PRO A 362     201.213 173.560 216.593  1.00  0.080          C  
ATOM   5499  O   PRO A 362     201.753 172.813 215.774  1.00  0.050          O  
ATOM   5500  CB  PRO A 362     198.744 173.802 216.132  1.00  0.220          C  
ATOM   5501  CG  PRO A 362     198.633 173.186 214.747  1.00  0.220          C  
ATOM   5502  CD  PRO A 362     199.332 174.169 213.821  1.00  0.220          C  
ATOM   5503  HA  PRO A 362     200.095 175.427 216.721  1.00  0.180          H  
ATOM   5504 1HB  PRO A 362     198.714 173.053 216.942  1.00  0.270          H  
ATOM   5505 2HB  PRO A 362     197.953 174.522 216.338  1.00  0.270          H  
ATOM   5506 1HG  PRO A 362     199.122 172.198 214.745  1.00  0.270          H  
ATOM   5507 2HG  PRO A 362     197.577 173.019 214.484  1.00  0.270          H  
ATOM   5508 1HD  PRO A 362     199.840 173.610 213.028  1.00  0.270          H  
ATOM   5509 2HD  PRO A 362     198.622 174.910 213.426  1.00  0.270          H  
ATOM   5510  N   LEU A 363     201.500 173.545 217.894  1.00  0.110          N  
ATOM   5511  CA  LEU A 363     202.470 172.632 218.496  1.00  0.110          C  
ATOM   5512  C   LEU A 363     201.970 171.200 218.414  1.00  0.120          C  
ATOM   5513  O   LEU A 363     200.820 170.910 218.750  1.00  0.140          O  
ATOM   5514  CB  LEU A 363     202.730 173.065 219.963  1.00  0.150          C  
ATOM   5515  CG  LEU A 363     203.773 172.282 220.825  1.00  0.150          C  
ATOM   5516  CD1 LEU A 363     205.167 172.436 220.253  1.00  0.150          C  
ATOM   5517  CD2 LEU A 363     203.760 172.865 222.268  1.00  0.150          C  
ATOM   5518  H   LEU A 363     201.043 174.201 218.524  1.00  0.130          H  
ATOM   5519  HA  LEU A 363     203.401 172.688 217.942  1.00  0.130          H  
ATOM   5520 1HB  LEU A 363     203.027 174.108 219.956  1.00  0.180          H  
ATOM   5521 2HB  LEU A 363     201.788 172.998 220.494  1.00  0.180          H  
ATOM   5522  HG  LEU A 363     203.516 171.219 220.837  1.00  0.180          H  
ATOM   5523 1HD1 LEU A 363     205.862 171.889 220.864  1.00  0.180          H  
ATOM   5524 2HD1 LEU A 363     205.206 172.045 219.249  1.00  0.180          H  
ATOM   5525 3HD1 LEU A 363     205.444 173.467 220.244  1.00  0.180          H  
ATOM   5526 1HD2 LEU A 363     204.480 172.330 222.889  1.00  0.180          H  
ATOM   5527 2HD2 LEU A 363     204.028 173.925 222.238  1.00  0.180          H  
ATOM   5528 3HD2 LEU A 363     202.774 172.761 222.696  1.00  0.180          H  
ATOM   5529  N   ASP A 364     202.826 170.312 217.909  1.00  0.110          N  
ATOM   5530  CA  ASP A 364     202.511 168.900 217.762  1.00  0.120          C  
ATOM   5531  C   ASP A 364     202.764 168.191 219.087  1.00  0.070          C  
ATOM   5532  O   ASP A 364     203.878 168.260 219.584  1.00  0.070          O  
ATOM   5533  CB  ASP A 364     203.318 168.255 216.631  1.00  0.160          C  
ATOM   5534  CG  ASP A 364     203.012 166.765 216.389  1.00  0.160          C  
ATOM   5535  OD1 ASP A 364     202.550 166.084 217.308  1.00  0.160          O  
ATOM   5536  OD2 ASP A 364     203.298 166.288 215.308  1.00  0.160          O  
ATOM   5537  H   ASP A 364     203.779 170.609 217.642  1.00  0.130          H  
ATOM   5538  HA  ASP A 364     201.472 168.826 217.468  1.00  0.140          H  
ATOM   5539 1HB  ASP A 364     203.150 168.805 215.703  1.00  0.200          H  
ATOM   5540 2HB  ASP A 364     204.349 168.336 216.857  1.00  0.200          H  
ATOM   5541  N   PRO A 365     201.773 167.584 219.752  1.00  0.070          N  
ATOM   5542  CA  PRO A 365     201.926 166.922 221.036  1.00  0.050          C  
ATOM   5543  C   PRO A 365     203.153 165.989 221.103  1.00  0.050          C  
ATOM   5544  O   PRO A 365     203.766 165.850 222.158  1.00  0.060          O  
ATOM   5545  CB  PRO A 365     200.620 166.124 221.129  1.00  0.080          C  
ATOM   5546  CG  PRO A 365     199.618 166.963 220.347  1.00  0.080          C  
ATOM   5547  CD  PRO A 365     200.398 167.525 219.195  1.00  0.080          C  
ATOM   5548  HA  PRO A 365     201.979 167.684 221.827  1.00  0.060          H  
ATOM   5549 1HB  PRO A 365     200.762 165.122 220.693  1.00  0.090          H  
ATOM   5550 2HB  PRO A 365     200.343 165.968 222.175  1.00  0.090          H  
ATOM   5551 1HG  PRO A 365     198.768 166.342 220.021  1.00  0.090          H  
ATOM   5552 2HG  PRO A 365     199.209 167.765 220.965  1.00  0.090          H  
ATOM   5553 1HD  PRO A 365     200.357 166.855 218.315  1.00  0.090          H  
ATOM   5554 2HD  PRO A 365     199.999 168.529 218.990  1.00  0.090          H  
ATOM   5555  N   GLN A 366     203.564 165.352 219.992  1.00  0.060          N  
ATOM   5556  CA  GLN A 366     204.736 164.465 220.102  1.00  0.040          C  
ATOM   5557  C   GLN A 366     206.023 165.248 220.405  1.00  0.040          C  
ATOM   5558  O   GLN A 366     207.013 164.684 220.867  1.00  0.050          O  
ATOM   5559  CB  GLN A 366     204.947 163.612 218.842  1.00  0.060          C  
ATOM   5560  CG  GLN A 366     205.449 164.344 217.613  1.00  0.060          C  
ATOM   5561  CD  GLN A 366     205.501 163.431 216.389  1.00  0.060          C  
ATOM   5562  OE1 GLN A 366     206.204 162.411 216.412  1.00  0.060          O  
ATOM   5563  NE2 GLN A 366     204.767 163.773 215.327  1.00  0.060          N  
ATOM   5564  H   GLN A 366     203.086 165.452 219.079  1.00  0.070          H  
ATOM   5565  HA  GLN A 366     204.566 163.780 220.933  1.00  0.050          H  
ATOM   5566 1HB  GLN A 366     205.658 162.817 219.062  1.00  0.080          H  
ATOM   5567 2HB  GLN A 366     204.005 163.141 218.569  1.00  0.080          H  
ATOM   5568 1HG  GLN A 366     204.813 165.163 217.409  1.00  0.080          H  
ATOM   5569 2HG  GLN A 366     206.456 164.707 217.799  1.00  0.080          H  
ATOM   5570 1HE2 GLN A 366     204.768 163.205 214.508  1.00  0.080          H  
ATOM   5571 2HE2 GLN A 366     204.184 164.630 215.340  1.00  0.080          H  
ATOM   5572  N   GLU A 367     206.003 166.564 220.186  1.00  0.040          N  
ATOM   5573  CA  GLU A 367     207.159 167.424 220.373  1.00  0.050          C  
ATOM   5574  C   GLU A 367     207.358 167.728 221.845  1.00  0.020          C  
ATOM   5575  O   GLU A 367     208.380 168.272 222.251  1.00  0.040          O  
ATOM   5576  CB  GLU A 367     207.019 168.699 219.533  1.00  0.070          C  
ATOM   5577  CG  GLU A 367     207.070 168.438 218.014  1.00  0.070          C  
ATOM   5578  CD  GLU A 367     206.661 169.622 217.128  1.00  0.070          C  
ATOM   5579  OE1 GLU A 367     205.957 170.500 217.602  1.00  0.070          O  
ATOM   5580  OE2 GLU A 367     207.054 169.636 215.986  1.00  0.070          O  
ATOM   5581  H   GLU A 367     205.138 167.004 219.875  1.00  0.050          H  
ATOM   5582  HA  GLU A 367     208.039 166.893 220.015  1.00  0.060          H  
ATOM   5583 1HB  GLU A 367     206.111 169.235 219.792  1.00  0.080          H  
ATOM   5584 2HB  GLU A 367     207.854 169.349 219.763  1.00  0.080          H  
ATOM   5585 1HG  GLU A 367     208.085 168.144 217.756  1.00  0.080          H  
ATOM   5586 2HG  GLU A 367     206.420 167.589 217.798  1.00  0.080          H  
ATOM   5587  N   LEU A 368     206.424 167.308 222.696  1.00  0.010          N  
ATOM   5588  CA  LEU A 368     206.618 167.506 224.119  1.00  0.050          C  
ATOM   5589  C   LEU A 368     207.874 166.755 224.557  1.00  0.080          C  
ATOM   5590  O   LEU A 368     208.570 167.201 225.478  1.00  0.100          O  
ATOM   5591  CB  LEU A 368     205.413 167.029 224.934  1.00  0.050          C  
ATOM   5592  CG  LEU A 368     204.083 167.858 224.873  1.00  0.050          C  
ATOM   5593  CD1 LEU A 368     203.018 167.080 225.632  1.00  0.050          C  
ATOM   5594  CD2 LEU A 368     204.265 169.257 225.514  1.00  0.050          C  
ATOM   5595  H   LEU A 368     205.575 166.844 222.358  1.00  0.010          H  
ATOM   5596  HA  LEU A 368     206.784 168.564 224.305  1.00  0.060          H  
ATOM   5597 1HB  LEU A 368     205.165 166.024 224.585  1.00  0.060          H  
ATOM   5598 2HB  LEU A 368     205.716 166.943 225.939  1.00  0.060          H  
ATOM   5599  HG  LEU A 368     203.764 167.974 223.837  1.00  0.060          H  
ATOM   5600 1HD1 LEU A 368     202.089 167.623 225.616  1.00  0.060          H  
ATOM   5601 2HD1 LEU A 368     202.880 166.101 225.166  1.00  0.060          H  
ATOM   5602 3HD1 LEU A 368     203.331 166.946 226.657  1.00  0.060          H  
ATOM   5603 1HD2 LEU A 368     203.320 169.800 225.469  1.00  0.060          H  
ATOM   5604 2HD2 LEU A 368     204.571 169.151 226.555  1.00  0.060          H  
ATOM   5605 3HD2 LEU A 368     205.020 169.822 224.973  1.00  0.060          H  
ATOM   5606  N   ASP A 369     208.210 165.654 223.841  1.00  0.110          N  
ATOM   5607  CA  ASP A 369     209.379 164.824 224.106  1.00  0.160          C  
ATOM   5608  C   ASP A 369     210.685 165.607 224.014  1.00  0.150          C  
ATOM   5609  O   ASP A 369     211.692 165.192 224.571  1.00  0.180          O  
ATOM   5610  CB  ASP A 369     209.452 163.632 223.145  1.00  0.200          C  
ATOM   5611  CG  ASP A 369     208.422 162.513 223.422  1.00  0.200          C  
ATOM   5612  OD1 ASP A 369     207.795 162.519 224.459  1.00  0.200          O  
ATOM   5613  OD2 ASP A 369     208.297 161.649 222.587  1.00  0.200          O  
ATOM   5614  H   ASP A 369     207.600 165.328 223.081  1.00  0.130          H  
ATOM   5615  HA  ASP A 369     209.290 164.433 225.119  1.00  0.190          H  
ATOM   5616 1HB  ASP A 369     209.286 163.993 222.125  1.00  0.240          H  
ATOM   5617 2HB  ASP A 369     210.448 163.203 223.176  1.00  0.240          H  
ATOM   5618  N   ILE A 370     210.696 166.763 223.361  1.00  0.140          N  
ATOM   5619  CA  ILE A 370     211.926 167.537 223.237  1.00  0.160          C  
ATOM   5620  C   ILE A 370     212.483 167.843 224.633  1.00  0.180          C  
ATOM   5621  O   ILE A 370     213.696 167.858 224.829  1.00  0.370          O  
ATOM   5622  CB  ILE A 370     211.704 168.856 222.449  1.00  0.220          C  
ATOM   5623  CG1 ILE A 370     211.286 168.584 220.939  1.00  0.220          C  
ATOM   5624  CG2 ILE A 370     212.971 169.724 222.503  1.00  0.220          C  
ATOM   5625  CD1 ILE A 370     212.300 167.867 220.061  1.00  0.220          C  
ATOM   5626  H   ILE A 370     209.834 167.131 222.950  1.00  0.170          H  
ATOM   5627  HA  ILE A 370     212.664 166.934 222.716  1.00  0.190          H  
ATOM   5628  HB  ILE A 370     210.877 169.402 222.907  1.00  0.260          H  
ATOM   5629 1HG1 ILE A 370     210.392 167.979 220.940  1.00  0.260          H  
ATOM   5630 2HG1 ILE A 370     211.050 169.542 220.473  1.00  0.260          H  
ATOM   5631 1HG2 ILE A 370     212.793 170.649 221.968  1.00  0.260          H  
ATOM   5632 2HG2 ILE A 370     213.220 169.947 223.528  1.00  0.260          H  
ATOM   5633 3HG2 ILE A 370     213.797 169.202 222.052  1.00  0.260          H  
ATOM   5634 1HD1 ILE A 370     211.874 167.744 219.065  1.00  0.260          H  
ATOM   5635 2HD1 ILE A 370     213.217 168.447 219.983  1.00  0.260          H  
ATOM   5636 3HD1 ILE A 370     212.525 166.887 220.470  1.00  0.260          H  
ATOM   5637  N   LEU A 371     211.605 168.118 225.597  1.00  0.110          N  
ATOM   5638  CA  LEU A 371     212.005 168.450 226.956  1.00  0.150          C  
ATOM   5639  C   LEU A 371     212.284 167.217 227.849  1.00  0.230          C  
ATOM   5640  O   LEU A 371     212.606 167.372 229.027  1.00  0.230          O  
ATOM   5641  CB  LEU A 371     210.907 169.342 227.581  1.00  0.190          C  
ATOM   5642  CG  LEU A 371     210.723 170.785 226.935  1.00  0.190          C  
ATOM   5643  CD1 LEU A 371     209.484 171.447 227.462  1.00  0.190          C  
ATOM   5644  CD2 LEU A 371     211.902 171.663 227.331  1.00  0.190          C  
ATOM   5645  H   LEU A 371     210.598 168.071 225.403  1.00  0.130          H  
ATOM   5646  HA  LEU A 371     212.929 169.016 226.896  1.00  0.180          H  
ATOM   5647 1HB  LEU A 371     209.952 168.810 227.501  1.00  0.230          H  
ATOM   5648 2HB  LEU A 371     211.128 169.473 228.643  1.00  0.230          H  
ATOM   5649  HG  LEU A 371     210.652 170.702 225.846  1.00  0.230          H  
ATOM   5650 1HD1 LEU A 371     209.388 172.437 227.021  1.00  0.230          H  
ATOM   5651 2HD1 LEU A 371     208.606 170.849 227.213  1.00  0.230          H  
ATOM   5652 3HD1 LEU A 371     209.573 171.536 228.516  1.00  0.230          H  
ATOM   5653 1HD2 LEU A 371     211.773 172.650 226.921  1.00  0.230          H  
ATOM   5654 2HD2 LEU A 371     211.947 171.737 228.416  1.00  0.230          H  
ATOM   5655 3HD2 LEU A 371     212.825 171.243 226.962  1.00  0.230          H  
ATOM   5656  N   LYS A 372     212.195 165.985 227.307  1.00  0.270          N  
ATOM   5657  CA  LYS A 372     212.408 164.765 228.106  1.00  0.320          C  
ATOM   5658  C   LYS A 372     213.832 164.669 228.656  1.00  0.190          C  
ATOM   5659  O   LYS A 372     214.106 163.883 229.559  1.00  0.110          O  
ATOM   5660  CB  LYS A 372     212.162 163.474 227.304  1.00  0.430          C  
ATOM   5661  CG  LYS A 372     213.259 163.130 226.268  1.00  0.430          C  
ATOM   5662  CD  LYS A 372     212.940 161.885 225.464  1.00  0.430          C  
ATOM   5663  CE  LYS A 372     214.093 161.565 224.506  1.00  0.430          C  
ATOM   5664  NZ  LYS A 372     213.844 160.338 223.701  1.00  0.430          N  
ATOM   5665  H   LYS A 372     211.966 165.881 226.319  1.00  0.320          H  
ATOM   5666  HA  LYS A 372     211.720 164.789 228.955  1.00  0.380          H  
ATOM   5667 1HB  LYS A 372     212.072 162.631 227.989  1.00  0.510          H  
ATOM   5668 2HB  LYS A 372     211.216 163.562 226.768  1.00  0.510          H  
ATOM   5669 1HG  LYS A 372     213.441 163.963 225.602  1.00  0.510          H  
ATOM   5670 2HG  LYS A 372     214.180 162.920 226.800  1.00  0.510          H  
ATOM   5671 1HD  LYS A 372     212.786 161.043 226.137  1.00  0.510          H  
ATOM   5672 2HD  LYS A 372     212.028 162.046 224.885  1.00  0.510          H  
ATOM   5673 1HE  LYS A 372     214.232 162.408 223.829  1.00  0.510          H  
ATOM   5674 2HE  LYS A 372     215.004 161.425 225.087  1.00  0.510          H  
ATOM   5675 1HZ  LYS A 372     214.633 160.166 223.085  1.00  0.510          H  
ATOM   5676 2HZ  LYS A 372     213.727 159.533 224.304  1.00  0.510          H  
ATOM   5677 3HZ  LYS A 372     213.009 160.439 223.135  1.00  0.510          H  
ATOM   5678  N   THR A 373     214.769 165.399 228.060  1.00  0.230          N  
ATOM   5679  CA  THR A 373     216.162 165.363 228.467  1.00  0.270          C  
ATOM   5680  C   THR A 373     216.507 166.407 229.524  1.00  0.200          C  
ATOM   5681  O   THR A 373     217.627 166.408 230.044  1.00  0.270          O  
ATOM   5682  CB  THR A 373     217.069 165.599 227.242  1.00  0.360          C  
ATOM   5683  OG1 THR A 373     216.786 166.901 226.695  1.00  0.360          O  
ATOM   5684  CG2 THR A 373     216.799 164.550 226.179  1.00  0.360          C  
ATOM   5685  H   THR A 373     214.517 165.998 227.282  1.00  0.280          H  
ATOM   5686  HA  THR A 373     216.374 164.380 228.883  1.00  0.320          H  
ATOM   5687  HB  THR A 373     218.116 165.556 227.545  1.00  0.430          H  
ATOM   5688  HG1 THR A 373     217.250 167.594 227.228  1.00  0.430          H  
ATOM   5689 1HG2 THR A 373     217.442 164.736 225.319  1.00  0.430          H  
ATOM   5690 2HG2 THR A 373     217.006 163.560 226.582  1.00  0.430          H  
ATOM   5691 3HG2 THR A 373     215.766 164.604 225.867  1.00  0.430          H  
ATOM   5692  N   VAL A 374     215.551 167.276 229.855  1.00  0.100          N  
ATOM   5693  CA  VAL A 374     215.798 168.356 230.790  1.00  0.080          C  
ATOM   5694  C   VAL A 374     215.614 167.951 232.233  1.00  0.080          C  
ATOM   5695  O   VAL A 374     214.528 167.549 232.647  1.00  0.070          O  
ATOM   5696  CB  VAL A 374     214.844 169.515 230.479  1.00  0.120          C  
ATOM   5697  CG1 VAL A 374     215.005 170.696 231.498  1.00  0.120          C  
ATOM   5698  CG2 VAL A 374     215.116 169.969 229.077  1.00  0.120          C  
ATOM   5699  H   VAL A 374     214.617 167.184 229.445  1.00  0.120          H  
ATOM   5700  HA  VAL A 374     216.816 168.702 230.652  1.00  0.100          H  
ATOM   5701  HB  VAL A 374     213.821 169.150 230.548  1.00  0.140          H  
ATOM   5702 1HG1 VAL A 374     214.311 171.483 231.251  1.00  0.140          H  
ATOM   5703 2HG1 VAL A 374     214.793 170.354 232.508  1.00  0.140          H  
ATOM   5704 3HG1 VAL A 374     216.027 171.087 231.456  1.00  0.140          H  
ATOM   5705 1HG2 VAL A 374     214.424 170.735 228.836  1.00  0.140          H  
ATOM   5706 2HG2 VAL A 374     216.134 170.339 229.004  1.00  0.140          H  
ATOM   5707 3HG2 VAL A 374     214.987 169.142 228.381  1.00  0.140          H  
ATOM   5708  N   LYS A 375     216.665 168.136 233.020  1.00  0.090          N  
ATOM   5709  CA  LYS A 375     216.626 167.831 234.431  1.00  0.100          C  
ATOM   5710  C   LYS A 375     216.332 169.090 235.224  1.00  0.110          C  
ATOM   5711  O   LYS A 375     215.720 169.016 236.294  1.00  0.120          O  
ATOM   5712  CB  LYS A 375     217.922 167.180 234.907  1.00  0.140          C  
ATOM   5713  CG  LYS A 375     218.133 165.776 234.362  1.00  0.140          C  
ATOM   5714  CD  LYS A 375     219.420 165.138 234.898  1.00  0.140          C  
ATOM   5715  CE  LYS A 375     219.553 163.697 234.413  1.00  0.140          C  
ATOM   5716  NZ  LYS A 375     220.805 163.046 234.907  1.00  0.140          N  
ATOM   5717  H   LYS A 375     217.522 168.502 232.614  1.00  0.110          H  
ATOM   5718  HA  LYS A 375     215.819 167.122 234.606  1.00  0.120          H  
ATOM   5719 1HB  LYS A 375     218.771 167.802 234.609  1.00  0.160          H  
ATOM   5720 2HB  LYS A 375     217.921 167.124 235.998  1.00  0.160          H  
ATOM   5721 1HG  LYS A 375     217.279 165.157 234.657  1.00  0.160          H  
ATOM   5722 2HG  LYS A 375     218.168 165.815 233.271  1.00  0.160          H  
ATOM   5723 1HD  LYS A 375     220.282 165.712 234.560  1.00  0.160          H  
ATOM   5724 2HD  LYS A 375     219.404 165.143 235.990  1.00  0.160          H  
ATOM   5725 1HE  LYS A 375     218.694 163.126 234.772  1.00  0.160          H  
ATOM   5726 2HE  LYS A 375     219.556 163.687 233.325  1.00  0.160          H  
ATOM   5727 1HZ  LYS A 375     220.843 162.097 234.563  1.00  0.160          H  
ATOM   5728 2HZ  LYS A 375     221.605 163.558 234.574  1.00  0.160          H  
ATOM   5729 3HZ  LYS A 375     220.805 163.034 235.921  1.00  0.160          H  
ATOM   5730  N   GLU A 376     216.745 170.262 234.715  1.00  0.110          N  
ATOM   5731  CA  GLU A 376     216.492 171.472 235.502  1.00  0.140          C  
ATOM   5732  C   GLU A 376     215.896 172.667 234.739  1.00  0.130          C  
ATOM   5733  O   GLU A 376     216.270 172.972 233.601  1.00  0.130          O  
ATOM   5734  CB  GLU A 376     217.784 171.922 236.204  1.00  0.180          C  
ATOM   5735  CG  GLU A 376     218.364 170.871 237.156  1.00  0.180          C  
ATOM   5736  CD  GLU A 376     219.509 171.344 238.011  1.00  0.180          C  
ATOM   5737  OE1 GLU A 376     219.291 172.131 238.915  1.00  0.180          O  
ATOM   5738  OE2 GLU A 376     220.607 170.926 237.771  1.00  0.180          O  
ATOM   5739  H   GLU A 376     217.284 170.275 233.846  1.00  0.130          H  
ATOM   5740  HA  GLU A 376     215.777 171.213 236.275  1.00  0.170          H  
ATOM   5741 1HB  GLU A 376     218.540 172.163 235.458  1.00  0.220          H  
ATOM   5742 2HB  GLU A 376     217.588 172.829 236.784  1.00  0.220          H  
ATOM   5743 1HG  GLU A 376     217.577 170.469 237.766  1.00  0.220          H  
ATOM   5744 2HG  GLU A 376     218.734 170.049 236.545  1.00  0.220          H  
ATOM   5745  N   ILE A 377     214.994 173.370 235.440  1.00  0.130          N  
ATOM   5746  CA  ILE A 377     214.367 174.617 234.959  1.00  0.130          C  
ATOM   5747  C   ILE A 377     214.780 175.816 235.818  1.00  0.130          C  
ATOM   5748  O   ILE A 377     214.453 175.886 237.002  1.00  0.150          O  
ATOM   5749  CB  ILE A 377     212.820 174.483 234.967  1.00  0.180          C  
ATOM   5750  CG1 ILE A 377     212.408 173.341 234.032  1.00  0.180          C  
ATOM   5751  CG2 ILE A 377     212.125 175.832 234.582  1.00  0.180          C  
ATOM   5752  CD1 ILE A 377     210.960 172.925 234.178  1.00  0.180          C  
ATOM   5753  H   ILE A 377     214.755 172.987 236.366  1.00  0.160          H  
ATOM   5754  HA  ILE A 377     214.698 174.803 233.938  1.00  0.160          H  
ATOM   5755  HB  ILE A 377     212.498 174.203 235.968  1.00  0.220          H  
ATOM   5756 1HG1 ILE A 377     212.587 173.646 233.003  1.00  0.220          H  
ATOM   5757 2HG1 ILE A 377     213.034 172.494 234.234  1.00  0.220          H  
ATOM   5758 1HG2 ILE A 377     211.044 175.740 234.615  1.00  0.220          H  
ATOM   5759 2HG2 ILE A 377     212.419 176.596 235.287  1.00  0.220          H  
ATOM   5760 3HG2 ILE A 377     212.428 176.133 233.576  1.00  0.220          H  
ATOM   5761 1HD1 ILE A 377     210.745 172.100 233.498  1.00  0.220          H  
ATOM   5762 2HD1 ILE A 377     210.783 172.608 235.190  1.00  0.220          H  
ATOM   5763 3HD1 ILE A 377     210.309 173.747 233.949  1.00  0.220          H  
ATOM   5764  N   THR A 378     215.460 176.793 235.212  1.00  0.130          N  
ATOM   5765  CA  THR A 378     215.939 177.962 235.956  1.00  0.070          C  
ATOM   5766  C   THR A 378     214.809 178.834 236.498  1.00  0.130          C  
ATOM   5767  O   THR A 378     214.852 179.296 237.651  1.00  0.200          O  
ATOM   5768  CB  THR A 378     216.865 178.802 235.077  1.00  0.120          C  
ATOM   5769  OG1 THR A 378     217.991 178.010 234.707  1.00  0.120          O  
ATOM   5770  CG2 THR A 378     217.360 180.005 235.826  1.00  0.120          C  
ATOM   5771  H   THR A 378     215.714 176.716 234.225  1.00  0.160          H  
ATOM   5772  HA  THR A 378     216.514 177.612 236.794  1.00  0.080          H  
ATOM   5773  HB  THR A 378     216.335 179.099 234.201  1.00  0.150          H  
ATOM   5774  HG1 THR A 378     217.714 177.397 233.991  1.00  0.150          H  
ATOM   5775 1HG2 THR A 378     218.031 180.576 235.186  1.00  0.150          H  
ATOM   5776 2HG2 THR A 378     216.530 180.640 236.129  1.00  0.150          H  
ATOM   5777 3HG2 THR A 378     217.894 179.658 236.702  1.00  0.150          H  
ATOM   5778  N   GLY A 379     213.811 179.082 235.665  1.00  0.070          N  
ATOM   5779  CA  GLY A 379     212.655 179.880 236.027  1.00  0.100          C  
ATOM   5780  C   GLY A 379     211.501 179.000 236.511  1.00  0.080          C  
ATOM   5781  O   GLY A 379     211.674 178.073 237.327  1.00  0.090          O  
ATOM   5782  H   GLY A 379     213.863 178.738 234.701  1.00  0.080          H  
ATOM   5783 1HA  GLY A 379     212.920 180.597 236.797  1.00  0.120          H  
ATOM   5784 2HA  GLY A 379     212.343 180.451 235.159  1.00  0.120          H  
ATOM   5785  N   PHE A 380     210.296 179.349 236.069  1.00  0.070          N  
ATOM   5786  CA  PHE A 380     209.079 178.656 236.486  1.00  0.070          C  
ATOM   5787  C   PHE A 380     208.550 177.713 235.413  1.00  0.060          C  
ATOM   5788  O   PHE A 380     208.895 177.829 234.230  1.00  0.060          O  
ATOM   5789  CB  PHE A 380     207.948 179.630 236.863  1.00  0.100          C  
ATOM   5790  CG  PHE A 380     207.455 180.610 235.811  1.00  0.100          C  
ATOM   5791  CD1 PHE A 380     206.507 180.240 234.873  1.00  0.100          C  
ATOM   5792  CD2 PHE A 380     207.877 181.917 235.810  1.00  0.100          C  
ATOM   5793  CE1 PHE A 380     206.024 181.150 233.959  1.00  0.100          C  
ATOM   5794  CE2 PHE A 380     207.389 182.826 234.913  1.00  0.100          C  
ATOM   5795  CZ  PHE A 380     206.463 182.442 233.985  1.00  0.100          C  
ATOM   5796  H   PHE A 380     210.238 180.145 235.417  1.00  0.080          H  
ATOM   5797  HA  PHE A 380     209.308 178.060 237.372  1.00  0.080          H  
ATOM   5798 1HB  PHE A 380     207.089 179.055 237.194  1.00  0.120          H  
ATOM   5799 2HB  PHE A 380     208.278 180.217 237.715  1.00  0.120          H  
ATOM   5800  HD1 PHE A 380     206.154 179.218 234.858  1.00  0.120          H  
ATOM   5801  HD2 PHE A 380     208.603 182.230 236.528  1.00  0.120          H  
ATOM   5802  HE1 PHE A 380     205.295 180.852 233.219  1.00  0.120          H  
ATOM   5803  HE2 PHE A 380     207.744 183.856 234.934  1.00  0.120          H  
ATOM   5804  HZ  PHE A 380     206.081 183.164 233.270  1.00  0.120          H  
ATOM   5805  N   LEU A 381     207.735 176.748 235.846  1.00  0.060          N  
ATOM   5806  CA  LEU A 381     207.043 175.844 234.935  1.00  0.060          C  
ATOM   5807  C   LEU A 381     205.523 176.033 234.978  1.00  0.050          C  
ATOM   5808  O   LEU A 381     204.844 175.513 235.880  1.00  0.060          O  
ATOM   5809  CB  LEU A 381     207.383 174.383 235.265  1.00  0.080          C  
ATOM   5810  CG  LEU A 381     206.660 173.307 234.403  1.00  0.080          C  
ATOM   5811  CD1 LEU A 381     206.981 173.518 232.928  1.00  0.080          C  
ATOM   5812  CD2 LEU A 381     207.126 171.906 234.848  1.00  0.080          C  
ATOM   5813  H   LEU A 381     207.529 176.690 236.842  1.00  0.070          H  
ATOM   5814  HA  LEU A 381     207.384 176.075 233.929  1.00  0.070          H  
ATOM   5815 1HB  LEU A 381     208.445 174.245 235.168  1.00  0.100          H  
ATOM   5816 2HB  LEU A 381     207.114 174.203 236.310  1.00  0.100          H  
ATOM   5817  HG  LEU A 381     205.577 173.391 234.536  1.00  0.100          H  
ATOM   5818 1HD1 LEU A 381     206.468 172.772 232.365  1.00  0.100          H  
ATOM   5819 2HD1 LEU A 381     206.647 174.489 232.586  1.00  0.100          H  
ATOM   5820 3HD1 LEU A 381     208.051 173.427 232.772  1.00  0.100          H  
ATOM   5821 1HD2 LEU A 381     206.622 171.148 234.253  1.00  0.100          H  
ATOM   5822 2HD2 LEU A 381     208.199 171.822 234.704  1.00  0.100          H  
ATOM   5823 3HD2 LEU A 381     206.889 171.755 235.900  1.00  0.100          H  
ATOM   5824  N   LEU A 382     205.000 176.753 233.985  1.00  0.040          N  
ATOM   5825  CA  LEU A 382     203.575 177.082 233.936  1.00  0.050          C  
ATOM   5826  C   LEU A 382     202.838 176.425 232.787  1.00  0.060          C  
ATOM   5827  O   LEU A 382     203.100 176.721 231.623  1.00  0.050          O  
ATOM   5828  CB  LEU A 382     203.451 178.610 233.867  1.00  0.070          C  
ATOM   5829  CG  LEU A 382     202.074 179.297 233.641  1.00  0.070          C  
ATOM   5830  CD1 LEU A 382     201.089 179.013 234.702  1.00  0.070          C  
ATOM   5831  CD2 LEU A 382     202.328 180.777 233.623  1.00  0.070          C  
ATOM   5832  H   LEU A 382     205.634 177.113 233.258  1.00  0.050          H  
ATOM   5833  HA  LEU A 382     203.121 176.730 234.859  1.00  0.060          H  
ATOM   5834 1HB  LEU A 382     203.837 179.008 234.799  1.00  0.080          H  
ATOM   5835 2HB  LEU A 382     204.100 178.941 233.059  1.00  0.080          H  
ATOM   5836  HG  LEU A 382     201.662 178.973 232.710  1.00  0.080          H  
ATOM   5837 1HD1 LEU A 382     200.168 179.546 234.492  1.00  0.080          H  
ATOM   5838 2HD1 LEU A 382     200.879 177.947 234.728  1.00  0.080          H  
ATOM   5839 3HD1 LEU A 382     201.488 179.354 235.653  1.00  0.080          H  
ATOM   5840 1HD2 LEU A 382     201.400 181.315 233.453  1.00  0.080          H  
ATOM   5841 2HD2 LEU A 382     202.747 181.064 234.574  1.00  0.080          H  
ATOM   5842 3HD2 LEU A 382     203.029 181.026 232.839  1.00  0.080          H  
ATOM   5843  N   ILE A 383     201.899 175.547 233.101  1.00  0.070          N  
ATOM   5844  CA  ILE A 383     201.173 174.896 232.027  1.00  0.080          C  
ATOM   5845  C   ILE A 383     199.701 175.314 232.094  1.00  0.080          C  
ATOM   5846  O   ILE A 383     198.996 174.964 233.050  1.00  0.080          O  
ATOM   5847  CB  ILE A 383     201.359 173.364 232.127  1.00  0.110          C  
ATOM   5848  CG1 ILE A 383     202.910 173.040 232.075  1.00  0.110          C  
ATOM   5849  CG2 ILE A 383     200.628 172.666 230.971  1.00  0.110          C  
ATOM   5850  CD1 ILE A 383     203.289 171.608 232.335  1.00  0.110          C  
ATOM   5851  H   ILE A 383     201.711 175.305 234.084  1.00  0.080          H  
ATOM   5852  HA  ILE A 383     201.567 175.226 231.070  1.00  0.100          H  
ATOM   5853  HB  ILE A 383     200.965 173.017 233.086  1.00  0.130          H  
ATOM   5854 1HG1 ILE A 383     203.296 173.341 231.106  1.00  0.130          H  
ATOM   5855 2HG1 ILE A 383     203.409 173.632 232.838  1.00  0.130          H  
ATOM   5856 1HG2 ILE A 383     200.747 171.600 231.052  1.00  0.130          H  
ATOM   5857 2HG2 ILE A 383     199.576 172.897 230.989  1.00  0.130          H  
ATOM   5858 3HG2 ILE A 383     201.029 172.999 230.028  1.00  0.130          H  
ATOM   5859 1HD1 ILE A 383     204.364 171.516 232.304  1.00  0.130          H  
ATOM   5860 2HD1 ILE A 383     202.934 171.320 233.321  1.00  0.130          H  
ATOM   5861 3HD1 ILE A 383     202.859 170.962 231.586  1.00  0.130          H  
ATOM   5862  N   GLN A 384     199.261 176.093 231.085  1.00  0.100          N  
ATOM   5863  CA  GLN A 384     197.894 176.625 231.023  1.00  0.110          C  
ATOM   5864  C   GLN A 384     197.170 176.077 229.800  1.00  0.120          C  
ATOM   5865  O   GLN A 384     196.088 176.540 229.427  1.00  0.120          O  
ATOM   5866  CB  GLN A 384     197.875 178.158 230.958  1.00  0.150          C  
ATOM   5867  CG  GLN A 384     198.515 178.854 232.127  1.00  0.150          C  
ATOM   5868  CD  GLN A 384     198.243 180.342 232.160  1.00  0.150          C  
ATOM   5869  OE1 GLN A 384     197.197 180.762 232.672  1.00  0.150          O  
ATOM   5870  NE2 GLN A 384     199.141 181.146 231.618  1.00  0.150          N  
ATOM   5871  H   GLN A 384     199.895 176.320 230.315  1.00  0.120          H  
ATOM   5872  HA  GLN A 384     197.344 176.294 231.902  1.00  0.130          H  
ATOM   5873 1HB  GLN A 384     198.411 178.478 230.065  1.00  0.180          H  
ATOM   5874 2HB  GLN A 384     196.849 178.510 230.871  1.00  0.180          H  
ATOM   5875 1HG  GLN A 384     198.212 178.419 233.051  1.00  0.180          H  
ATOM   5876 2HG  GLN A 384     199.574 178.725 231.999  1.00  0.180          H  
ATOM   5877 1HE2 GLN A 384     198.989 182.133 231.622  1.00  0.180          H  
ATOM   5878 2HE2 GLN A 384     199.995 180.784 231.183  1.00  0.180          H  
ATOM   5879  N   ALA A 385     197.804 175.117 229.160  1.00  0.130          N  
ATOM   5880  CA  ALA A 385     197.285 174.460 227.987  1.00  0.130          C  
ATOM   5881  C   ALA A 385     197.953 173.116 227.862  1.00  0.160          C  
ATOM   5882  O   ALA A 385     199.055 172.927 228.371  1.00  0.210          O  
ATOM   5883  CB  ALA A 385     197.508 175.313 226.778  1.00  0.180          C  
ATOM   5884  H   ALA A 385     198.690 174.818 229.539  1.00  0.160          H  
ATOM   5885  HA  ALA A 385     196.215 174.298 228.120  1.00  0.160          H  
ATOM   5886 1HB  ALA A 385     197.101 174.821 225.908  1.00  0.220          H  
ATOM   5887 2HB  ALA A 385     196.991 176.232 226.959  1.00  0.220          H  
ATOM   5888 3HB  ALA A 385     198.550 175.509 226.629  1.00  0.220          H  
ATOM   5889  N   TRP A 386     197.282 172.163 227.234  1.00  0.140          N  
ATOM   5890  CA  TRP A 386     197.874 170.849 227.096  1.00  0.160          C  
ATOM   5891  C   TRP A 386     197.127 170.065 225.994  1.00  0.150          C  
ATOM   5892  O   TRP A 386     195.981 170.415 225.709  1.00  0.150          O  
ATOM   5893  CB  TRP A 386     197.763 170.174 228.467  1.00  0.220          C  
ATOM   5894  CG  TRP A 386     198.485 168.973 228.629  1.00  0.220          C  
ATOM   5895  CD1 TRP A 386     197.976 167.735 228.656  1.00  0.220          C  
ATOM   5896  CD2 TRP A 386     199.909 168.838 228.810  1.00  0.220          C  
ATOM   5897  NE1 TRP A 386     198.951 166.834 228.844  1.00  0.220          N  
ATOM   5898  CE2 TRP A 386     200.160 167.495 228.945  1.00  0.220          C  
ATOM   5899  CE3 TRP A 386     200.974 169.752 228.867  1.00  0.220          C  
ATOM   5900  CZ2 TRP A 386     201.426 167.013 229.145  1.00  0.220          C  
ATOM   5901  CZ3 TRP A 386     202.255 169.268 229.072  1.00  0.220          C  
ATOM   5902  CH2 TRP A 386     202.471 167.934 229.213  1.00  0.220          C  
ATOM   5903  H   TRP A 386     196.364 172.346 226.844  1.00  0.170          H  
ATOM   5904  HA  TRP A 386     198.917 170.986 226.850  1.00  0.190          H  
ATOM   5905 1HB  TRP A 386     198.109 170.836 229.244  1.00  0.260          H  
ATOM   5906 2HB  TRP A 386     196.715 169.957 228.674  1.00  0.260          H  
ATOM   5907  HD1 TRP A 386     196.920 167.488 228.552  1.00  0.260          H  
ATOM   5908  HE1 TRP A 386     198.750 165.822 228.912  1.00  0.260          H  
ATOM   5909  HE3 TRP A 386     200.795 170.821 228.756  1.00  0.260          H  
ATOM   5910  HZ2 TRP A 386     201.616 165.954 229.265  1.00  0.260          H  
ATOM   5911  HZ3 TRP A 386     203.076 169.978 229.123  1.00  0.260          H  
ATOM   5912  HH2 TRP A 386     203.474 167.578 229.380  1.00  0.260          H  
ATOM   5913  N   PRO A 387     197.745 169.069 225.313  1.00  0.160          N  
ATOM   5914  CA  PRO A 387     197.118 168.130 224.394  1.00  0.180          C  
ATOM   5915  C   PRO A 387     196.089 167.249 225.086  1.00  0.160          C  
ATOM   5916  O   PRO A 387     196.184 167.007 226.289  1.00  0.140          O  
ATOM   5917  CB  PRO A 387     198.287 167.285 223.891  1.00  0.270          C  
ATOM   5918  CG  PRO A 387     199.497 168.125 224.112  1.00  0.270          C  
ATOM   5919  CD  PRO A 387     199.217 168.864 225.388  1.00  0.270          C  
ATOM   5920  HA  PRO A 387     196.658 168.688 223.570  1.00  0.220          H  
ATOM   5921 1HB  PRO A 387     198.334 166.341 224.448  1.00  0.320          H  
ATOM   5922 2HB  PRO A 387     198.117 167.017 222.849  1.00  0.320          H  
ATOM   5923 1HG  PRO A 387     200.376 167.485 224.165  1.00  0.320          H  
ATOM   5924 2HG  PRO A 387     199.645 168.790 223.257  1.00  0.320          H  
ATOM   5925 1HD  PRO A 387     199.471 168.198 226.196  1.00  0.320          H  
ATOM   5926 2HD  PRO A 387     199.785 169.760 225.411  1.00  0.320          H  
ATOM   5927  N   GLU A 388     195.172 166.677 224.308  1.00  0.190          N  
ATOM   5928  CA  GLU A 388     194.190 165.755 224.870  1.00  0.180          C  
ATOM   5929  C   GLU A 388     194.522 164.355 224.393  1.00  0.260          C  
ATOM   5930  O   GLU A 388     193.712 163.648 223.796  1.00  0.680          O  
ATOM   5931  CB  GLU A 388     192.763 166.143 224.461  1.00  0.260          C  
ATOM   5932  CG  GLU A 388     192.293 167.510 224.983  1.00  0.260          C  
ATOM   5933  CD  GLU A 388     190.857 167.848 224.595  1.00  0.260          C  
ATOM   5934  OE1 GLU A 388     190.259 167.090 223.870  1.00  0.260          O  
ATOM   5935  OE2 GLU A 388     190.368 168.863 225.035  1.00  0.260          O  
ATOM   5936  H   GLU A 388     195.138 166.890 223.317  1.00  0.230          H  
ATOM   5937  HA  GLU A 388     194.261 165.759 225.944  1.00  0.220          H  
ATOM   5938 1HB  GLU A 388     192.691 166.156 223.374  1.00  0.310          H  
ATOM   5939 2HB  GLU A 388     192.065 165.388 224.824  1.00  0.310          H  
ATOM   5940 1HG  GLU A 388     192.370 167.517 226.069  1.00  0.310          H  
ATOM   5941 2HG  GLU A 388     192.957 168.282 224.600  1.00  0.310          H  
ATOM   5942  N   ASN A 389     195.762 163.986 224.694  1.00  0.430          N  
ATOM   5943  CA  ASN A 389     196.341 162.687 224.388  1.00  0.480          C  
ATOM   5944  C   ASN A 389     196.728 161.935 225.661  1.00  0.400          C  
ATOM   5945  O   ASN A 389     196.661 160.701 225.715  1.00  0.370          O  
ATOM   5946  CB  ASN A 389     197.544 162.880 223.491  1.00  0.650          C  
ATOM   5947  CG  ASN A 389     197.165 163.469 222.151  1.00  0.650          C  
ATOM   5948  OD1 ASN A 389     197.317 164.678 221.932  1.00  0.650          O  
ATOM   5949  ND2 ASN A 389     196.688 162.643 221.254  1.00  0.650          N  
ATOM   5950  H   ASN A 389     196.304 164.690 225.181  1.00  0.520          H  
ATOM   5951  HA  ASN A 389     195.596 162.087 223.865  1.00  0.580          H  
ATOM   5952 1HB  ASN A 389     198.260 163.542 223.980  1.00  0.780          H  
ATOM   5953 2HB  ASN A 389     198.038 161.920 223.333  1.00  0.780          H  
ATOM   5954 1HD2 ASN A 389     196.426 162.982 220.349  1.00  0.780          H  
ATOM   5955 2HD2 ASN A 389     196.583 161.673 221.471  1.00  0.780          H  
ATOM   5956  N   ARG A 390     197.141 162.691 226.681  1.00  0.430          N  
ATOM   5957  CA  ARG A 390     197.614 162.175 227.956  1.00  0.350          C  
ATOM   5958  C   ARG A 390     197.105 163.085 229.064  1.00  0.280          C  
ATOM   5959  O   ARG A 390     197.119 164.308 228.916  1.00  0.290          O  
ATOM   5960  CB  ARG A 390     199.133 162.117 228.009  1.00  0.520          C  
ATOM   5961  CG  ARG A 390     199.814 161.170 227.006  1.00  0.520          C  
ATOM   5962  CD  ARG A 390     199.582 159.739 227.324  1.00  0.520          C  
ATOM   5963  NE  ARG A 390     200.324 158.870 226.432  1.00  0.520          N  
ATOM   5964  CZ  ARG A 390     199.918 158.466 225.204  1.00  0.520          C  
ATOM   5965  NH1 ARG A 390     198.760 158.855 224.689  1.00  0.520          N  
ATOM   5966  NH2 ARG A 390     200.705 157.661 224.503  1.00  0.520          N  
ATOM   5967  H   ARG A 390     197.140 163.691 226.568  1.00  0.520          H  
ATOM   5968  HA  ARG A 390     197.202 161.178 228.116  1.00  0.420          H  
ATOM   5969 1HB  ARG A 390     199.519 163.111 227.840  1.00  0.630          H  
ATOM   5970 2HB  ARG A 390     199.455 161.816 229.012  1.00  0.630          H  
ATOM   5971 1HG  ARG A 390     199.462 161.370 226.003  1.00  0.630          H  
ATOM   5972 2HG  ARG A 390     200.890 161.334 227.038  1.00  0.630          H  
ATOM   5973 1HD  ARG A 390     199.919 159.544 228.344  1.00  0.630          H  
ATOM   5974 2HD  ARG A 390     198.528 159.495 227.243  1.00  0.630          H  
ATOM   5975  HE  ARG A 390     201.219 158.532 226.760  1.00  0.630          H  
ATOM   5976 1HH1 ARG A 390     198.114 159.483 225.201  1.00  0.630          H  
ATOM   5977 2HH1 ARG A 390     198.487 158.534 223.773  1.00  0.630          H  
ATOM   5978 1HH2 ARG A 390     201.590 157.359 224.888  1.00  0.630          H  
ATOM   5979 2HH2 ARG A 390     200.424 157.346 223.587  1.00  0.630          H  
ATOM   5980  N   THR A 391     196.736 162.479 230.192  1.00  0.240          N  
ATOM   5981  CA  THR A 391     196.168 163.143 231.364  1.00  0.190          C  
ATOM   5982  C   THR A 391     197.158 163.338 232.515  1.00  0.140          C  
ATOM   5983  O   THR A 391     196.776 163.366 233.701  1.00  0.180          O  
ATOM   5984  CB  THR A 391     194.943 162.346 231.834  1.00  0.290          C  
ATOM   5985  OG1 THR A 391     195.334 160.979 232.083  1.00  0.290          O  
ATOM   5986  CG2 THR A 391     193.873 162.386 230.757  1.00  0.290          C  
ATOM   5987  H   THR A 391     196.796 161.468 230.248  1.00  0.290          H  
ATOM   5988  HA  THR A 391     195.828 164.132 231.052  1.00  0.230          H  
ATOM   5989  HB  THR A 391     194.548 162.782 232.751  1.00  0.340          H  
ATOM   5990  HG1 THR A 391     194.623 160.523 232.548  1.00  0.340          H  
ATOM   5991 1HG2 THR A 391     193.004 161.821 231.090  1.00  0.340          H  
ATOM   5992 2HG2 THR A 391     193.586 163.424 230.577  1.00  0.340          H  
ATOM   5993 3HG2 THR A 391     194.256 161.953 229.837  1.00  0.340          H  
ATOM   5994  N   ASP A 392     198.423 163.496 232.148  1.00  0.380          N  
ATOM   5995  CA  ASP A 392     199.504 163.757 233.074  1.00  0.370          C  
ATOM   5996  C   ASP A 392     200.419 164.806 232.445  1.00  0.210          C  
ATOM   5997  O   ASP A 392     200.141 165.318 231.359  1.00  0.160          O  
ATOM   5998  CB  ASP A 392     200.277 162.468 233.361  1.00  0.520          C  
ATOM   5999  CG  ASP A 392     200.972 161.902 232.114  1.00  0.520          C  
ATOM   6000  OD1 ASP A 392     201.254 162.692 231.207  1.00  0.520          O  
ATOM   6001  OD2 ASP A 392     201.209 160.719 232.058  1.00  0.520          O  
ATOM   6002  H   ASP A 392     198.634 163.458 231.159  1.00  0.460          H  
ATOM   6003  HA  ASP A 392     199.106 164.153 234.006  1.00  0.440          H  
ATOM   6004 1HB  ASP A 392     201.026 162.653 234.133  1.00  0.630          H  
ATOM   6005 2HB  ASP A 392     199.589 161.724 233.754  1.00  0.630          H  
ATOM   6006  N   LEU A 393     201.516 165.132 233.119  1.00  0.180          N  
ATOM   6007  CA  LEU A 393     202.460 166.116 232.634  1.00  0.150          C  
ATOM   6008  C   LEU A 393     203.806 165.460 232.289  1.00  0.150          C  
ATOM   6009  O   LEU A 393     204.867 166.053 232.546  1.00  0.310          O  
ATOM   6010  CB  LEU A 393     202.595 167.222 233.688  1.00  0.220          C  
ATOM   6011  CG  LEU A 393     201.235 167.960 234.047  1.00  0.220          C  
ATOM   6012  CD1 LEU A 393     201.471 168.902 235.211  1.00  0.220          C  
ATOM   6013  CD2 LEU A 393     200.677 168.727 232.827  1.00  0.220          C  
ATOM   6014  H   LEU A 393     201.712 164.720 234.035  1.00  0.220          H  
ATOM   6015  HA  LEU A 393     202.070 166.548 231.730  1.00  0.180          H  
ATOM   6016 1HB  LEU A 393     202.985 166.779 234.606  1.00  0.270          H  
ATOM   6017 2HB  LEU A 393     203.306 167.966 233.327  1.00  0.270          H  
ATOM   6018  HG  LEU A 393     200.498 167.219 234.366  1.00  0.270          H  
ATOM   6019 1HD1 LEU A 393     200.531 169.386 235.477  1.00  0.270          H  
ATOM   6020 2HD1 LEU A 393     201.841 168.329 236.062  1.00  0.270          H  
ATOM   6021 3HD1 LEU A 393     202.202 169.656 234.935  1.00  0.270          H  
ATOM   6022 1HD2 LEU A 393     199.754 169.215 233.101  1.00  0.270          H  
ATOM   6023 2HD2 LEU A 393     201.384 169.462 232.505  1.00  0.270          H  
ATOM   6024 3HD2 LEU A 393     200.475 168.047 232.004  1.00  0.270          H  
ATOM   6025  N   HIS A 394     203.736 164.266 231.645  1.00  0.170          N  
ATOM   6026  CA  HIS A 394     204.869 163.393 231.254  1.00  0.260          C  
ATOM   6027  C   HIS A 394     206.008 164.078 230.518  1.00  0.160          C  
ATOM   6028  O   HIS A 394     207.126 163.565 230.478  1.00  0.150          O  
ATOM   6029  CB  HIS A 394     204.393 162.279 230.320  1.00  0.330          C  
ATOM   6030  CG  HIS A 394     203.881 162.817 229.011  1.00  0.330          C  
ATOM   6031  ND1 HIS A 394     202.636 163.352 228.901  1.00  0.330          N  
ATOM   6032  CD2 HIS A 394     204.448 162.918 227.779  1.00  0.330          C  
ATOM   6033  CE1 HIS A 394     202.441 163.773 227.655  1.00  0.330          C  
ATOM   6034  NE2 HIS A 394     203.524 163.510 226.956  1.00  0.330          N  
ATOM   6035  H   HIS A 394     202.793 163.882 231.467  1.00  0.200          H  
ATOM   6036  HA  HIS A 394     205.280 162.931 232.152  1.00  0.310          H  
ATOM   6037 1HB  HIS A 394     205.212 161.588 230.117  1.00  0.390          H  
ATOM   6038 2HB  HIS A 394     203.593 161.710 230.795  1.00  0.390          H  
ATOM   6039  HD1 HIS A 394     201.919 163.135 229.609  1.00  0.390          H  
ATOM   6040  HD2 HIS A 394     205.426 162.631 227.387  1.00  0.390          H  
ATOM   6041  HE1 HIS A 394     201.507 164.242 227.364  1.00  0.390          H  
ATOM   6042  N   ALA A 395     205.757 165.240 229.945  1.00  0.110          N  
ATOM   6043  CA  ALA A 395     206.784 165.965 229.213  1.00  0.060          C  
ATOM   6044  C   ALA A 395     207.976 166.224 230.142  1.00  0.070          C  
ATOM   6045  O   ALA A 395     209.124 166.299 229.706  1.00  0.070          O  
ATOM   6046  CB  ALA A 395     206.231 167.280 228.696  1.00  0.100          C  
ATOM   6047  H   ALA A 395     204.818 165.604 230.018  1.00  0.130          H  
ATOM   6048  HA  ALA A 395     207.114 165.349 228.375  1.00  0.070          H  
ATOM   6049 1HB  ALA A 395     207.006 167.813 228.135  1.00  0.120          H  
ATOM   6050 2HB  ALA A 395     205.389 167.081 228.063  1.00  0.120          H  
ATOM   6051 3HB  ALA A 395     205.908 167.881 229.526  1.00  0.120          H  
ATOM   6052  N   PHE A 396     207.671 166.345 231.441  1.00  0.090          N  
ATOM   6053  CA  PHE A 396     208.614 166.643 232.496  1.00  0.080          C  
ATOM   6054  C   PHE A 396     208.906 165.465 233.435  1.00  0.070          C  
ATOM   6055  O   PHE A 396     209.376 165.667 234.553  1.00  0.080          O  
ATOM   6056  CB  PHE A 396     208.066 167.829 233.259  1.00  0.120          C  
ATOM   6057  CG  PHE A 396     207.959 168.981 232.368  1.00  0.120          C  
ATOM   6058  CD1 PHE A 396     206.731 169.344 231.829  1.00  0.120          C  
ATOM   6059  CD2 PHE A 396     209.081 169.678 232.012  1.00  0.120          C  
ATOM   6060  CE1 PHE A 396     206.648 170.390 230.949  1.00  0.120          C  
ATOM   6061  CE2 PHE A 396     208.999 170.708 231.157  1.00  0.120          C  
ATOM   6062  CZ  PHE A 396     207.778 171.075 230.615  1.00  0.120          C  
ATOM   6063  H   PHE A 396     206.692 166.234 231.718  1.00  0.110          H  
ATOM   6064  HA  PHE A 396     209.554 166.934 232.028  1.00  0.100          H  
ATOM   6065 1HB  PHE A 396     207.077 167.592 233.621  1.00  0.140          H  
ATOM   6066 2HB  PHE A 396     208.692 168.073 234.096  1.00  0.140          H  
ATOM   6067  HD1 PHE A 396     205.837 168.779 232.100  1.00  0.140          H  
ATOM   6068  HD2 PHE A 396     210.052 169.389 232.420  1.00  0.140          H  
ATOM   6069  HE1 PHE A 396     205.688 170.676 230.518  1.00  0.140          H  
ATOM   6070  HE2 PHE A 396     209.901 171.232 230.893  1.00  0.140          H  
ATOM   6071  HZ  PHE A 396     207.716 171.911 229.921  1.00  0.140          H  
ATOM   6072  N   GLU A 397     208.701 164.227 232.975  1.00  0.070          N  
ATOM   6073  CA  GLU A 397     208.973 163.041 233.802  1.00  0.070          C  
ATOM   6074  C   GLU A 397     210.387 163.019 234.369  1.00  0.080          C  
ATOM   6075  O   GLU A 397     210.615 162.597 235.510  1.00  0.090          O  
ATOM   6076  CB  GLU A 397     208.768 161.747 232.996  1.00  0.100          C  
ATOM   6077  CG  GLU A 397     209.042 160.465 233.807  1.00  0.100          C  
ATOM   6078  CD  GLU A 397     208.715 159.184 233.097  1.00  0.100          C  
ATOM   6079  OE1 GLU A 397     208.238 159.253 232.004  1.00  0.100          O  
ATOM   6080  OE2 GLU A 397     208.971 158.128 233.644  1.00  0.100          O  
ATOM   6081  H   GLU A 397     208.305 164.096 232.037  1.00  0.080          H  
ATOM   6082  HA  GLU A 397     208.270 163.043 234.637  1.00  0.080          H  
ATOM   6083 1HB  GLU A 397     207.741 161.711 232.623  1.00  0.120          H  
ATOM   6084 2HB  GLU A 397     209.431 161.749 232.130  1.00  0.120          H  
ATOM   6085 1HG  GLU A 397     210.095 160.432 234.090  1.00  0.120          H  
ATOM   6086 2HG  GLU A 397     208.461 160.539 234.706  1.00  0.120          H  
ATOM   6087  N   ASN A 398     211.348 163.483 233.569  1.00  0.080          N  
ATOM   6088  CA  ASN A 398     212.758 163.473 233.931  1.00  0.090          C  
ATOM   6089  C   ASN A 398     213.237 164.779 234.556  1.00  0.090          C  
ATOM   6090  O   ASN A 398     214.439 164.984 234.729  1.00  0.100          O  
ATOM   6091  CB  ASN A 398     213.568 163.150 232.709  1.00  0.120          C  
ATOM   6092  CG  ASN A 398     213.310 161.753 232.257  1.00  0.120          C  
ATOM   6093  OD1 ASN A 398     213.142 160.843 233.080  1.00  0.120          O  
ATOM   6094  ND2 ASN A 398     213.264 161.570 230.971  1.00  0.120          N  
ATOM   6095  H   ASN A 398     211.094 163.817 232.648  1.00  0.100          H  
ATOM   6096  HA  ASN A 398     212.916 162.690 234.664  1.00  0.110          H  
ATOM   6097 1HB  ASN A 398     213.301 163.842 231.916  1.00  0.150          H  
ATOM   6098 2HB  ASN A 398     214.630 163.274 232.916  1.00  0.150          H  
ATOM   6099 1HD2 ASN A 398     213.092 160.662 230.590  1.00  0.150          H  
ATOM   6100 2HD2 ASN A 398     213.425 162.369 230.357  1.00  0.150          H  
ATOM   6101  N   LEU A 399     212.304 165.653 234.908  1.00  0.090          N  
ATOM   6102  CA  LEU A 399     212.630 166.908 235.553  1.00  0.100          C  
ATOM   6103  C   LEU A 399     212.949 166.659 237.008  1.00  0.110          C  
ATOM   6104  O   LEU A 399     212.130 166.092 237.718  1.00  0.120          O  
ATOM   6105  CB  LEU A 399     211.421 167.835 235.445  1.00  0.140          C  
ATOM   6106  CG  LEU A 399     211.487 169.187 236.107  1.00  0.140          C  
ATOM   6107  CD1 LEU A 399     212.556 170.040 235.477  1.00  0.140          C  
ATOM   6108  CD2 LEU A 399     210.116 169.817 235.956  1.00  0.140          C  
ATOM   6109  H   LEU A 399     211.317 165.448 234.743  1.00  0.110          H  
ATOM   6110  HA  LEU A 399     213.495 167.341 235.056  1.00  0.120          H  
ATOM   6111 1HB  LEU A 399     211.206 167.988 234.390  1.00  0.160          H  
ATOM   6112 2HB  LEU A 399     210.579 167.318 235.890  1.00  0.160          H  
ATOM   6113  HG  LEU A 399     211.726 169.076 237.165  1.00  0.160          H  
ATOM   6114 1HD1 LEU A 399     212.577 171.008 235.974  1.00  0.160          H  
ATOM   6115 2HD1 LEU A 399     213.503 169.578 235.591  1.00  0.160          H  
ATOM   6116 3HD1 LEU A 399     212.346 170.166 234.417  1.00  0.160          H  
ATOM   6117 1HD2 LEU A 399     210.120 170.767 236.406  1.00  0.160          H  
ATOM   6118 2HD2 LEU A 399     209.880 169.929 234.907  1.00  0.160          H  
ATOM   6119 3HD2 LEU A 399     209.362 169.184 236.435  1.00  0.160          H  
ATOM   6120  N   GLU A 400     214.133 167.066 237.462  1.00  0.110          N  
ATOM   6121  CA  GLU A 400     214.548 166.820 238.828  1.00  0.110          C  
ATOM   6122  C   GLU A 400     214.425 168.048 239.708  1.00  0.120          C  
ATOM   6123  O   GLU A 400     214.050 167.936 240.894  1.00  0.120          O  
ATOM   6124  CB  GLU A 400     215.998 166.323 238.874  1.00  0.150          C  
ATOM   6125  CG  GLU A 400     216.247 164.961 238.216  1.00  0.150          C  
ATOM   6126  CD  GLU A 400     217.699 164.533 238.317  1.00  0.150          C  
ATOM   6127  OE1 GLU A 400     218.484 165.321 238.789  1.00  0.150          O  
ATOM   6128  OE2 GLU A 400     218.027 163.433 237.923  1.00  0.150          O  
ATOM   6129  H   GLU A 400     214.764 167.566 236.848  1.00  0.130          H  
ATOM   6130  HA  GLU A 400     213.920 166.047 239.235  1.00  0.130          H  
ATOM   6131 1HB  GLU A 400     216.647 167.056 238.396  1.00  0.180          H  
ATOM   6132 2HB  GLU A 400     216.309 166.243 239.920  1.00  0.180          H  
ATOM   6133 1HG  GLU A 400     215.621 164.218 238.711  1.00  0.180          H  
ATOM   6134 2HG  GLU A 400     215.946 165.012 237.167  1.00  0.180          H  
ATOM   6135  N   ILE A 401     214.779 169.220 239.149  1.00  0.130          N  
ATOM   6136  CA  ILE A 401     214.728 170.444 239.935  1.00  0.150          C  
ATOM   6137  C   ILE A 401     214.086 171.639 239.222  1.00  0.150          C  
ATOM   6138  O   ILE A 401     214.444 171.991 238.093  1.00  0.160          O  
ATOM   6139  CB  ILE A 401     216.129 170.877 240.462  1.00  0.200          C  
ATOM   6140  CG1 ILE A 401     216.762 169.718 241.292  1.00  0.200          C  
ATOM   6141  CG2 ILE A 401     216.005 172.172 241.334  1.00  0.200          C  
ATOM   6142  CD1 ILE A 401     218.184 169.942 241.737  1.00  0.200          C  
ATOM   6143  H   ILE A 401     215.087 169.231 238.173  1.00  0.160          H  
ATOM   6144  HA  ILE A 401     214.127 170.234 240.794  1.00  0.180          H  
ATOM   6145  HB  ILE A 401     216.781 171.098 239.643  1.00  0.240          H  
ATOM   6146 1HG1 ILE A 401     216.143 169.520 242.148  1.00  0.240          H  
ATOM   6147 2HG1 ILE A 401     216.797 168.834 240.675  1.00  0.240          H  
ATOM   6148 1HG2 ILE A 401     216.975 172.481 241.691  1.00  0.240          H  
ATOM   6149 2HG2 ILE A 401     215.603 172.986 240.748  1.00  0.240          H  
ATOM   6150 3HG2 ILE A 401     215.350 171.982 242.189  1.00  0.240          H  
ATOM   6151 1HD1 ILE A 401     218.528 169.060 242.278  1.00  0.240          H  
ATOM   6152 2HD1 ILE A 401     218.817 170.104 240.859  1.00  0.240          H  
ATOM   6153 3HD1 ILE A 401     218.249 170.799 242.392  1.00  0.240          H  
ATOM   6154  N   ILE A 402     213.170 172.286 239.927  1.00  0.160          N  
ATOM   6155  CA  ILE A 402     212.582 173.544 239.454  1.00  0.160          C  
ATOM   6156  C   ILE A 402     213.185 174.608 240.353  1.00  0.160          C  
ATOM   6157  O   ILE A 402     213.011 174.546 241.571  1.00  0.160          O  
ATOM   6158  CB  ILE A 402     211.043 173.541 239.511  1.00  0.220          C  
ATOM   6159  CG1 ILE A 402     210.522 172.423 238.599  1.00  0.220          C  
ATOM   6160  CG2 ILE A 402     210.489 174.938 239.093  1.00  0.220          C  
ATOM   6161  CD1 ILE A 402     209.050 172.124 238.737  1.00  0.220          C  
ATOM   6162  H   ILE A 402     212.941 171.897 240.852  1.00  0.190          H  
ATOM   6163  HA  ILE A 402     212.895 173.743 238.429  1.00  0.190          H  
ATOM   6164  HB  ILE A 402     210.721 173.307 240.521  1.00  0.270          H  
ATOM   6165 1HG1 ILE A 402     210.727 172.710 237.571  1.00  0.270          H  
ATOM   6166 2HG1 ILE A 402     211.074 171.515 238.812  1.00  0.270          H  
ATOM   6167 1HG2 ILE A 402     209.406 174.951 239.139  1.00  0.270          H  
ATOM   6168 2HG2 ILE A 402     210.876 175.700 239.770  1.00  0.270          H  
ATOM   6169 3HG2 ILE A 402     210.808 175.176 238.070  1.00  0.270          H  
ATOM   6170 1HD1 ILE A 402     208.757 171.330 238.072  1.00  0.270          H  
ATOM   6171 2HD1 ILE A 402     208.849 171.814 239.754  1.00  0.270          H  
ATOM   6172 3HD1 ILE A 402     208.475 173.006 238.494  1.00  0.270          H  
ATOM   6173  N   ARG A 403     213.926 175.551 239.778  1.00  0.160          N  
ATOM   6174  CA  ARG A 403     214.630 176.508 240.611  1.00  0.150          C  
ATOM   6175  C   ARG A 403     213.780 177.714 241.019  1.00  0.140          C  
ATOM   6176  O   ARG A 403     213.951 178.229 242.121  1.00  0.150          O  
ATOM   6177  CB  ARG A 403     215.910 176.951 239.939  1.00  0.210          C  
ATOM   6178  CG  ARG A 403     216.964 175.830 239.770  1.00  0.210          C  
ATOM   6179  CD  ARG A 403     218.198 176.335 239.130  1.00  0.210          C  
ATOM   6180  NE  ARG A 403     219.158 175.281 238.826  1.00  0.210          N  
ATOM   6181  CZ  ARG A 403     220.362 175.493 238.274  1.00  0.210          C  
ATOM   6182  NH1 ARG A 403     220.772 176.711 237.990  1.00  0.210          N  
ATOM   6183  NH2 ARG A 403     221.120 174.459 238.038  1.00  0.210          N  
ATOM   6184  H   ARG A 403     214.028 175.584 238.760  1.00  0.190          H  
ATOM   6185  HA  ARG A 403     214.926 175.984 241.506  1.00  0.180          H  
ATOM   6186 1HB  ARG A 403     215.679 177.336 238.968  1.00  0.260          H  
ATOM   6187 2HB  ARG A 403     216.363 177.761 240.515  1.00  0.260          H  
ATOM   6188 1HG  ARG A 403     217.217 175.411 240.742  1.00  0.260          H  
ATOM   6189 2HG  ARG A 403     216.552 175.044 239.131  1.00  0.260          H  
ATOM   6190 1HD  ARG A 403     217.957 176.831 238.212  1.00  0.260          H  
ATOM   6191 2HD  ARG A 403     218.674 177.045 239.805  1.00  0.260          H  
ATOM   6192  HE  ARG A 403     218.913 174.288 239.018  1.00  0.260          H  
ATOM   6193 1HH1 ARG A 403     220.183 177.503 238.176  1.00  0.260          H  
ATOM   6194 2HH1 ARG A 403     221.713 176.873 237.604  1.00  0.260          H  
ATOM   6195 1HH2 ARG A 403     220.759 173.524 238.292  1.00  0.260          H  
ATOM   6196 2HH2 ARG A 403     222.039 174.566 237.631  1.00  0.260          H  
ATOM   6197  N   GLY A 404     212.888 178.198 240.147  1.00  0.140          N  
ATOM   6198  CA  GLY A 404     212.036 179.324 240.523  1.00  0.150          C  
ATOM   6199  C   GLY A 404     212.703 180.698 240.603  1.00  0.160          C  
ATOM   6200  O   GLY A 404     212.248 181.557 241.364  1.00  0.160          O  
ATOM   6201  H   GLY A 404     212.749 177.800 239.215  1.00  0.170          H  
ATOM   6202 1HA  GLY A 404     211.205 179.380 239.814  1.00  0.180          H  
ATOM   6203 2HA  GLY A 404     211.590 179.102 241.490  1.00  0.180          H  
ATOM   6204  N   ARG A 405     213.804 180.942 239.883  1.00  0.180          N  
ATOM   6205  CA  ARG A 405     214.419 182.272 240.019  1.00  0.190          C  
ATOM   6206  C   ARG A 405     213.473 183.369 239.534  1.00  0.160          C  
ATOM   6207  O   ARG A 405     213.401 184.460 240.105  1.00  0.180          O  
ATOM   6208  CB  ARG A 405     215.736 182.360 239.297  1.00  0.260          C  
ATOM   6209  CG  ARG A 405     216.845 181.582 239.962  1.00  0.260          C  
ATOM   6210  CD  ARG A 405     218.064 181.710 239.210  1.00  0.260          C  
ATOM   6211  NE  ARG A 405     219.167 180.980 239.808  1.00  0.260          N  
ATOM   6212  CZ  ARG A 405     220.245 180.513 239.130  1.00  0.260          C  
ATOM   6213  NH1 ARG A 405     220.386 180.669 237.837  1.00  0.260          N  
ATOM   6214  NH2 ARG A 405     221.201 179.882 239.745  1.00  0.260          N  
ATOM   6215  H   ARG A 405     214.182 180.236 239.241  1.00  0.220          H  
ATOM   6216  HA  ARG A 405     214.620 182.442 241.076  1.00  0.230          H  
ATOM   6217 1HB  ARG A 405     215.619 181.974 238.285  1.00  0.310          H  
ATOM   6218 2HB  ARG A 405     216.043 183.403 239.223  1.00  0.310          H  
ATOM   6219 1HG  ARG A 405     217.017 181.957 240.970  1.00  0.310          H  
ATOM   6220 2HG  ARG A 405     216.576 180.524 240.005  1.00  0.310          H  
ATOM   6221 1HD  ARG A 405     217.910 181.364 238.217  1.00  0.310          H  
ATOM   6222 2HD  ARG A 405     218.312 182.756 239.192  1.00  0.310          H  
ATOM   6223  HE  ARG A 405     219.170 180.883 240.834  1.00  0.310          H  
ATOM   6224 1HH1 ARG A 405     219.695 181.165 237.300  1.00  0.310          H  
ATOM   6225 2HH1 ARG A 405     221.244 180.302 237.404  1.00  0.310          H  
ATOM   6226 1HH2 ARG A 405     221.172 179.723 240.739  1.00  0.310          H  
ATOM   6227 2HH2 ARG A 405     222.005 179.577 239.177  1.00  0.310          H  
ATOM   6228  N   THR A 406     212.742 183.048 238.484  1.00  0.110          N  
ATOM   6229  CA  THR A 406     211.734 183.900 237.888  1.00  0.090          C  
ATOM   6230  C   THR A 406     210.444 183.222 238.276  1.00  0.070          C  
ATOM   6231  O   THR A 406     210.337 182.004 238.156  1.00  0.060          O  
ATOM   6232  CB  THR A 406     211.877 184.016 236.359  1.00  0.130          C  
ATOM   6233  OG1 THR A 406     213.152 184.587 236.043  1.00  0.130          O  
ATOM   6234  CG2 THR A 406     210.781 184.909 235.803  1.00  0.130          C  
ATOM   6235  H   THR A 406     212.884 182.135 238.089  1.00  0.130          H  
ATOM   6236  HA  THR A 406     211.763 184.892 238.336  1.00  0.110          H  
ATOM   6237  HB  THR A 406     211.800 183.031 235.903  1.00  0.160          H  
ATOM   6238  HG1 THR A 406     213.835 183.956 236.269  1.00  0.160          H  
ATOM   6239 1HG2 THR A 406     210.898 184.984 234.721  1.00  0.160          H  
ATOM   6240 2HG2 THR A 406     209.810 184.484 236.023  1.00  0.160          H  
ATOM   6241 3HG2 THR A 406     210.855 185.898 236.245  1.00  0.160          H  
ATOM   6242  N   LYS A 407     209.491 183.981 238.788  1.00  0.070          N  
ATOM   6243  CA  LYS A 407     208.246 183.394 239.264  1.00  0.070          C  
ATOM   6244  C   LYS A 407     207.001 184.020 238.625  1.00  0.070          C  
ATOM   6245  O   LYS A 407     206.975 185.215 238.303  1.00  0.090          O  
ATOM   6246  CB  LYS A 407     208.202 183.578 240.769  1.00  0.100          C  
ATOM   6247  CG  LYS A 407     209.279 182.880 241.584  1.00  0.100          C  
ATOM   6248  CD  LYS A 407     209.207 183.385 243.039  1.00  0.100          C  
ATOM   6249  CE  LYS A 407     210.240 182.770 243.995  1.00  0.100          C  
ATOM   6250  NZ  LYS A 407     211.649 183.001 243.584  1.00  0.100          N  
ATOM   6251  H   LYS A 407     209.641 184.978 238.851  1.00  0.080          H  
ATOM   6252  HA  LYS A 407     208.242 182.329 239.032  1.00  0.080          H  
ATOM   6253 1HB  LYS A 407     208.327 184.610 240.984  1.00  0.120          H  
ATOM   6254 2HB  LYS A 407     207.243 183.268 241.137  1.00  0.120          H  
ATOM   6255 1HG  LYS A 407     209.132 181.794 241.547  1.00  0.120          H  
ATOM   6256 2HG  LYS A 407     210.253 183.114 241.171  1.00  0.120          H  
ATOM   6257 1HD  LYS A 407     209.349 184.465 243.048  1.00  0.120          H  
ATOM   6258 2HD  LYS A 407     208.217 183.175 243.436  1.00  0.120          H  
ATOM   6259 1HE  LYS A 407     210.090 183.225 244.974  1.00  0.120          H  
ATOM   6260 2HE  LYS A 407     210.084 181.708 244.075  1.00  0.120          H  
ATOM   6261 1HZ  LYS A 407     212.263 182.576 244.299  1.00  0.120          H  
ATOM   6262 2HZ  LYS A 407     211.826 182.538 242.692  1.00  0.120          H  
ATOM   6263 3HZ  LYS A 407     211.860 183.974 243.497  1.00  0.120          H  
ATOM   6264  N   GLN A 408     205.944 183.226 238.504  1.00  0.050          N  
ATOM   6265  CA  GLN A 408     204.665 183.686 237.967  1.00  0.060          C  
ATOM   6266  C   GLN A 408     203.994 184.586 239.001  1.00  0.070          C  
ATOM   6267  O   GLN A 408     203.794 184.204 240.158  1.00  0.070          O  
ATOM   6268  CB  GLN A 408     203.824 182.473 237.531  1.00  0.080          C  
ATOM   6269  CG  GLN A 408     202.375 182.738 237.114  1.00  0.080          C  
ATOM   6270  CD  GLN A 408     202.203 183.593 235.868  1.00  0.080          C  
ATOM   6271  OE1 GLN A 408     203.033 183.563 234.954  1.00  0.080          O  
ATOM   6272  NE2 GLN A 408     201.100 184.343 235.804  1.00  0.080          N  
ATOM   6273  H   GLN A 408     206.038 182.262 238.829  1.00  0.060          H  
ATOM   6274  HA  GLN A 408     204.859 184.281 237.074  1.00  0.070          H  
ATOM   6275 1HB  GLN A 408     204.314 182.007 236.672  1.00  0.100          H  
ATOM   6276 2HB  GLN A 408     203.826 181.738 238.308  1.00  0.100          H  
ATOM   6277 1HG  GLN A 408     201.895 181.780 236.925  1.00  0.100          H  
ATOM   6278 2HG  GLN A 408     201.884 183.223 237.926  1.00  0.100          H  
ATOM   6279 1HE2 GLN A 408     200.931 184.911 234.999  1.00  0.100          H  
ATOM   6280 2HE2 GLN A 408     200.414 184.364 236.574  1.00  0.100          H  
ATOM   6281  N   HIS A 409     203.752 185.846 238.602  1.00  0.080          N  
ATOM   6282  CA  HIS A 409     203.247 186.933 239.468  1.00  0.100          C  
ATOM   6283  C   HIS A 409     204.289 187.266 240.543  1.00  0.110          C  
ATOM   6284  O   HIS A 409     203.994 187.949 241.533  1.00  0.110          O  
ATOM   6285  CB  HIS A 409     201.918 186.574 240.173  1.00  0.130          C  
ATOM   6286  CG  HIS A 409     200.823 186.184 239.258  1.00  0.130          C  
ATOM   6287  ND1 HIS A 409     200.246 187.062 238.360  1.00  0.130          N  
ATOM   6288  CD2 HIS A 409     200.198 185.002 239.093  1.00  0.130          C  
ATOM   6289  CE1 HIS A 409     199.321 186.429 237.670  1.00  0.130          C  
ATOM   6290  NE2 HIS A 409     199.291 185.157 238.072  1.00  0.130          N  
ATOM   6291  H   HIS A 409     203.939 186.072 237.632  1.00  0.100          H  
ATOM   6292  HA  HIS A 409     203.087 187.833 238.874  1.00  0.120          H  
ATOM   6293 1HB  HIS A 409     202.072 185.769 240.888  1.00  0.160          H  
ATOM   6294 2HB  HIS A 409     201.579 187.426 240.746  1.00  0.160          H  
ATOM   6295  HD1 HIS A 409     200.586 187.977 238.118  1.00  0.160          H  
ATOM   6296  HD2 HIS A 409     200.322 184.031 239.576  1.00  0.160          H  
ATOM   6297  HE1 HIS A 409     198.749 186.952 236.899  1.00  0.160          H  
ATOM   6298  N   GLY A 410     205.510 186.741 240.367  1.00  0.110          N  
ATOM   6299  CA  GLY A 410     206.596 186.901 241.309  1.00  0.120          C  
ATOM   6300  C   GLY A 410     206.449 185.924 242.478  1.00  0.100          C  
ATOM   6301  O   GLY A 410     207.258 185.948 243.398  1.00  0.110          O  
ATOM   6302  H   GLY A 410     205.717 186.220 239.513  1.00  0.130          H  
ATOM   6303 1HA  GLY A 410     207.541 186.736 240.794  1.00  0.140          H  
ATOM   6304 2HA  GLY A 410     206.624 187.913 241.679  1.00  0.140          H  
ATOM   6305  N   GLN A 411     205.437 185.045 242.434  1.00  0.080          N  
ATOM   6306  CA  GLN A 411     205.163 184.129 243.535  1.00  0.070          C  
ATOM   6307  C   GLN A 411     205.300 182.628 243.241  1.00  0.070          C  
ATOM   6308  O   GLN A 411     205.775 181.878 244.105  1.00  0.090          O  
ATOM   6309  CB  GLN A 411     203.728 184.385 244.005  1.00  0.100          C  
ATOM   6310  CG  GLN A 411     203.478 185.768 244.598  1.00  0.100          C  
ATOM   6311  CD  GLN A 411     202.002 185.995 244.916  1.00  0.100          C  
ATOM   6312  OE1 GLN A 411     201.134 185.324 244.346  1.00  0.100          O  
ATOM   6313  NE2 GLN A 411     201.705 186.925 245.814  1.00  0.100          N  
ATOM   6314  H   GLN A 411     204.825 185.022 241.618  1.00  0.100          H  
ATOM   6315  HA  GLN A 411     205.849 184.366 244.342  1.00  0.080          H  
ATOM   6316 1HB  GLN A 411     203.065 184.284 243.150  1.00  0.120          H  
ATOM   6317 2HB  GLN A 411     203.437 183.626 244.737  1.00  0.120          H  
ATOM   6318 1HG  GLN A 411     204.050 185.857 245.522  1.00  0.120          H  
ATOM   6319 2HG  GLN A 411     203.798 186.526 243.881  1.00  0.120          H  
ATOM   6320 1HE2 GLN A 411     200.741 187.094 246.044  1.00  0.120          H  
ATOM   6321 2HE2 GLN A 411     202.430 187.455 246.250  1.00  0.120          H  
ATOM   6322  N   PHE A 412     204.911 182.186 242.038  1.00  0.060          N  
ATOM   6323  CA  PHE A 412     204.843 180.745 241.778  1.00  0.060          C  
ATOM   6324  C   PHE A 412     205.895 180.155 240.847  1.00  0.050          C  
ATOM   6325  O   PHE A 412     206.278 180.733 239.823  1.00  0.050          O  
ATOM   6326  CB  PHE A 412     203.472 180.424 241.197  1.00  0.080          C  
ATOM   6327  CG  PHE A 412     202.389 180.739 242.130  1.00  0.080          C  
ATOM   6328  CD1 PHE A 412     201.729 181.953 242.046  1.00  0.080          C  
ATOM   6329  CD2 PHE A 412     202.037 179.862 243.106  1.00  0.080          C  
ATOM   6330  CE1 PHE A 412     200.733 182.259 242.932  1.00  0.080          C  
ATOM   6331  CE2 PHE A 412     201.055 180.160 244.004  1.00  0.080          C  
ATOM   6332  CZ  PHE A 412     200.397 181.355 243.915  1.00  0.080          C  
ATOM   6333  H   PHE A 412     204.559 182.856 241.352  1.00  0.070          H  
ATOM   6334  HA  PHE A 412     204.932 180.233 242.732  1.00  0.070          H  
ATOM   6335 1HB  PHE A 412     203.313 180.992 240.305  1.00  0.100          H  
ATOM   6336 2HB  PHE A 412     203.417 179.362 240.939  1.00  0.100          H  
ATOM   6337  HD1 PHE A 412     202.008 182.668 241.264  1.00  0.100          H  
ATOM   6338  HD2 PHE A 412     202.550 178.920 243.168  1.00  0.100          H  
ATOM   6339  HE1 PHE A 412     200.215 183.219 242.861  1.00  0.100          H  
ATOM   6340  HE2 PHE A 412     200.789 179.441 244.786  1.00  0.100          H  
ATOM   6341  HZ  PHE A 412     199.612 181.580 244.619  1.00  0.100          H  
ATOM   6342  N   SER A 413     206.307 178.935 241.176  1.00  0.040          N  
ATOM   6343  CA  SER A 413     207.219 178.167 240.340  1.00  0.050          C  
ATOM   6344  C   SER A 413     206.482 177.070 239.615  1.00  0.060          C  
ATOM   6345  O   SER A 413     206.818 176.708 238.490  1.00  0.080          O  
ATOM   6346  CB  SER A 413     208.330 177.581 241.154  1.00  0.070          C  
ATOM   6347  OG  SER A 413     209.135 178.573 241.620  1.00  0.070          O  
ATOM   6348  H   SER A 413     205.959 178.516 242.043  1.00  0.050          H  
ATOM   6349  HA  SER A 413     207.660 178.837 239.607  1.00  0.060          H  
ATOM   6350 1HB  SER A 413     207.910 177.022 241.998  1.00  0.080          H  
ATOM   6351 2HB  SER A 413     208.905 176.897 240.559  1.00  0.080          H  
ATOM   6352  HG  SER A 413     209.693 178.151 242.289  1.00  0.080          H  
ATOM   6353  N   LEU A 414     205.486 176.493 240.258  1.00  0.060          N  
ATOM   6354  CA  LEU A 414     204.758 175.430 239.598  1.00  0.070          C  
ATOM   6355  C   LEU A 414     203.333 175.841 239.424  1.00  0.070          C  
ATOM   6356  O   LEU A 414     202.701 176.325 240.372  1.00  0.070          O  
ATOM   6357  CB  LEU A 414     204.768 174.144 240.407  1.00  0.090          C  
ATOM   6358  CG  LEU A 414     206.018 173.276 240.408  1.00  0.090          C  
ATOM   6359  CD1 LEU A 414     207.126 173.910 241.252  1.00  0.090          C  
ATOM   6360  CD2 LEU A 414     205.643 171.940 240.980  1.00  0.090          C  
ATOM   6361  H   LEU A 414     205.228 176.794 241.201  1.00  0.070          H  
ATOM   6362  HA  LEU A 414     205.180 175.245 238.608  1.00  0.080          H  
ATOM   6363 1HB  LEU A 414     204.569 174.421 241.398  1.00  0.110          H  
ATOM   6364 2HB  LEU A 414     203.938 173.528 240.056  1.00  0.110          H  
ATOM   6365  HG  LEU A 414     206.378 173.149 239.395  1.00  0.110          H  
ATOM   6366 1HD1 LEU A 414     207.989 173.269 241.262  1.00  0.110          H  
ATOM   6367 2HD1 LEU A 414     207.419 174.842 240.854  1.00  0.110          H  
ATOM   6368 3HD1 LEU A 414     206.778 174.054 242.261  1.00  0.110          H  
ATOM   6369 1HD2 LEU A 414     206.511 171.290 240.993  1.00  0.110          H  
ATOM   6370 2HD2 LEU A 414     205.282 172.093 241.986  1.00  0.110          H  
ATOM   6371 3HD2 LEU A 414     204.860 171.486 240.376  1.00  0.110          H  
ATOM   6372  N   ALA A 415     202.795 175.575 238.252  1.00  0.080          N  
ATOM   6373  CA  ALA A 415     201.392 175.860 238.060  1.00  0.080          C  
ATOM   6374  C   ALA A 415     200.737 174.893 237.094  1.00  0.090          C  
ATOM   6375  O   ALA A 415     201.265 174.576 236.019  1.00  0.100          O  
ATOM   6376  CB  ALA A 415     201.243 177.268 237.576  1.00  0.110          C  
ATOM   6377  H   ALA A 415     203.394 175.240 237.488  1.00  0.100          H  
ATOM   6378  HA  ALA A 415     200.894 175.752 239.012  1.00  0.100          H  
ATOM   6379 1HB  ALA A 415     200.189 177.509 237.441  1.00  0.130          H  
ATOM   6380 2HB  ALA A 415     201.688 177.959 238.289  1.00  0.130          H  
ATOM   6381 3HB  ALA A 415     201.764 177.320 236.663  1.00  0.130          H  
ATOM   6382  N   VAL A 416     199.544 174.461 237.486  1.00  0.080          N  
ATOM   6383  CA  VAL A 416     198.722 173.560 236.689  1.00  0.060          C  
ATOM   6384  C   VAL A 416     197.375 174.274 236.545  1.00  0.060          C  
ATOM   6385  O   VAL A 416     196.621 174.318 237.526  1.00  0.070          O  
ATOM   6386  CB  VAL A 416     198.554 172.219 237.474  1.00  0.090          C  
ATOM   6387  CG1 VAL A 416     197.768 171.185 236.690  1.00  0.090          C  
ATOM   6388  CG2 VAL A 416     199.916 171.667 237.876  1.00  0.090          C  
ATOM   6389  H   VAL A 416     199.199 174.800 238.396  1.00  0.100          H  
ATOM   6390  HA  VAL A 416     199.170 173.403 235.704  1.00  0.070          H  
ATOM   6391  HB  VAL A 416     197.979 172.432 238.361  1.00  0.110          H  
ATOM   6392 1HG1 VAL A 416     197.637 170.286 237.291  1.00  0.110          H  
ATOM   6393 2HG1 VAL A 416     196.804 171.574 236.409  1.00  0.110          H  
ATOM   6394 3HG1 VAL A 416     198.327 170.939 235.813  1.00  0.110          H  
ATOM   6395 1HG2 VAL A 416     199.777 170.761 238.452  1.00  0.110          H  
ATOM   6396 2HG2 VAL A 416     200.496 171.450 236.982  1.00  0.110          H  
ATOM   6397 3HG2 VAL A 416     200.449 172.393 238.485  1.00  0.110          H  
ATOM   6398  N   VAL A 417     197.072 174.854 235.370  1.00  0.060          N  
ATOM   6399  CA  VAL A 417     195.859 175.677 235.284  1.00  0.070          C  
ATOM   6400  C   VAL A 417     194.816 175.217 234.256  1.00  0.070          C  
ATOM   6401  O   VAL A 417     195.049 175.292 233.052  1.00  0.100          O  
ATOM   6402  CB  VAL A 417     196.293 177.121 234.920  1.00  0.090          C  
ATOM   6403  CG1 VAL A 417     195.085 178.068 234.819  1.00  0.090          C  
ATOM   6404  CG2 VAL A 417     197.335 177.636 235.945  1.00  0.090          C  
ATOM   6405  H   VAL A 417     197.719 174.794 234.573  1.00  0.070          H  
ATOM   6406  HA  VAL A 417     195.381 175.689 236.263  1.00  0.080          H  
ATOM   6407  HB  VAL A 417     196.736 177.095 233.954  1.00  0.110          H  
ATOM   6408 1HG1 VAL A 417     195.432 179.062 234.528  1.00  0.110          H  
ATOM   6409 2HG1 VAL A 417     194.380 177.707 234.070  1.00  0.110          H  
ATOM   6410 3HG1 VAL A 417     194.585 178.125 235.788  1.00  0.110          H  
ATOM   6411 1HG2 VAL A 417     197.655 178.636 235.660  1.00  0.110          H  
ATOM   6412 2HG2 VAL A 417     196.882 177.662 236.937  1.00  0.110          H  
ATOM   6413 3HG2 VAL A 417     198.200 176.976 235.957  1.00  0.110          H  
ATOM   6414  N   SER A 418     193.629 174.843 234.744  1.00  0.060          N  
ATOM   6415  CA  SER A 418     192.486 174.398 233.930  1.00  0.070          C  
ATOM   6416  C   SER A 418     192.842 173.360 232.858  1.00  0.070          C  
ATOM   6417  O   SER A 418     192.432 173.487 231.701  1.00  0.090          O  
ATOM   6418  CB  SER A 418     191.823 175.596 233.264  1.00  0.090          C  
ATOM   6419  OG  SER A 418     191.328 176.517 234.212  1.00  0.090          O  
ATOM   6420  H   SER A 418     193.511 174.879 235.759  1.00  0.070          H  
ATOM   6421  HA  SER A 418     191.761 173.940 234.604  1.00  0.080          H  
ATOM   6422 1HB  SER A 418     192.541 176.092 232.609  1.00  0.110          H  
ATOM   6423 2HB  SER A 418     191.002 175.249 232.637  1.00  0.110          H  
ATOM   6424  HG  SER A 418     190.949 177.235 233.703  1.00  0.110          H  
ATOM   6425  N   LEU A 419     193.601 172.340 233.226  1.00  0.070          N  
ATOM   6426  CA  LEU A 419     194.047 171.339 232.274  1.00  0.070          C  
ATOM   6427  C   LEU A 419     193.288 170.021 232.404  1.00  0.080          C  
ATOM   6428  O   LEU A 419     192.792 169.670 233.479  1.00  0.110          O  
ATOM   6429  CB  LEU A 419     195.509 171.028 232.513  1.00  0.100          C  
ATOM   6430  CG  LEU A 419     196.490 172.155 232.555  1.00  0.100          C  
ATOM   6431  CD1 LEU A 419     197.829 171.572 232.860  1.00  0.100          C  
ATOM   6432  CD2 LEU A 419     196.519 172.912 231.279  1.00  0.100          C  
ATOM   6433  H   LEU A 419     193.883 172.276 234.200  1.00  0.080          H  
ATOM   6434  HA  LEU A 419     193.898 171.719 231.264  1.00  0.080          H  
ATOM   6435 1HB  LEU A 419     195.581 170.507 233.462  1.00  0.120          H  
ATOM   6436 2HB  LEU A 419     195.836 170.381 231.705  1.00  0.120          H  
ATOM   6437  HG  LEU A 419     196.224 172.825 233.366  1.00  0.120          H  
ATOM   6438 1HD1 LEU A 419     198.551 172.370 232.954  1.00  0.120          H  
ATOM   6439 2HD1 LEU A 419     197.771 171.045 233.770  1.00  0.120          H  
ATOM   6440 3HD1 LEU A 419     198.128 170.891 232.063  1.00  0.120          H  
ATOM   6441 1HD2 LEU A 419     197.244 173.693 231.388  1.00  0.120          H  
ATOM   6442 2HD2 LEU A 419     196.793 172.263 230.469  1.00  0.120          H  
ATOM   6443 3HD2 LEU A 419     195.544 173.355 231.079  1.00  0.120          H  
ATOM   6444  N   ASN A 420     193.300 169.226 231.333  1.00  0.140          N  
ATOM   6445  CA  ASN A 420     192.721 167.879 231.315  1.00  0.170          C  
ATOM   6446  C   ASN A 420     193.679 166.872 231.942  1.00  0.150          C  
ATOM   6447  O   ASN A 420     194.122 165.927 231.294  1.00  0.170          O  
ATOM   6448  CB  ASN A 420     192.460 167.477 229.886  1.00  0.230          C  
ATOM   6449  CG  ASN A 420     193.743 167.566 229.091  1.00  0.230          C  
ATOM   6450  OD1 ASN A 420     194.443 168.590 229.218  1.00  0.230          O  
ATOM   6451  ND2 ASN A 420     194.059 166.563 228.331  1.00  0.230          N  
ATOM   6452  H   ASN A 420     193.728 169.564 230.477  1.00  0.170          H  
ATOM   6453  HA  ASN A 420     191.798 167.877 231.892  1.00  0.200          H  
ATOM   6454 1HB  ASN A 420     192.072 166.460 229.841  1.00  0.270          H  
ATOM   6455 2HB  ASN A 420     191.715 168.139 229.439  1.00  0.270          H  
ATOM   6456 1HD2 ASN A 420     194.921 166.584 227.774  1.00  0.270          H  
ATOM   6457 2HD2 ASN A 420     193.464 165.762 228.292  1.00  0.270          H  
ATOM   6458  N   ILE A 421     194.001 167.102 233.195  1.00  0.100          N  
ATOM   6459  CA  ILE A 421     194.980 166.345 233.952  1.00  0.100          C  
ATOM   6460  C   ILE A 421     194.386 165.654 235.165  1.00  0.060          C  
ATOM   6461  O   ILE A 421     193.684 166.294 235.944  1.00  0.010          O  
ATOM   6462  CB  ILE A 421     196.113 167.322 234.358  1.00  0.140          C  
ATOM   6463  CG1 ILE A 421     196.746 167.955 233.112  1.00  0.140          C  
ATOM   6464  CG2 ILE A 421     197.138 166.696 235.174  1.00  0.140          C  
ATOM   6465  CD1 ILE A 421     197.474 167.068 232.165  1.00  0.140          C  
ATOM   6466  H   ILE A 421     193.527 167.902 233.631  1.00  0.120          H  
ATOM   6467  HA  ILE A 421     195.389 165.568 233.311  1.00  0.120          H  
ATOM   6468  HB  ILE A 421     195.666 168.140 234.933  1.00  0.170          H  
ATOM   6469 1HG1 ILE A 421     195.979 168.391 232.548  1.00  0.170          H  
ATOM   6470 2HG1 ILE A 421     197.431 168.714 233.446  1.00  0.170          H  
ATOM   6471 1HG2 ILE A 421     197.896 167.427 235.445  1.00  0.170          H  
ATOM   6472 2HG2 ILE A 421     196.703 166.293 236.068  1.00  0.170          H  
ATOM   6473 3HG2 ILE A 421     197.597 165.895 234.619  1.00  0.170          H  
ATOM   6474 1HD1 ILE A 421     197.847 167.676 231.367  1.00  0.170          H  
ATOM   6475 2HD1 ILE A 421     198.305 166.600 232.649  1.00  0.170          H  
ATOM   6476 3HD1 ILE A 421     196.824 166.310 231.754  1.00  0.170          H  
ATOM   6477  N   THR A 422     194.679 164.358 235.337  1.00  0.100          N  
ATOM   6478  CA  THR A 422     194.203 163.609 236.496  1.00  0.090          C  
ATOM   6479  C   THR A 422     195.317 163.321 237.491  1.00  0.080          C  
ATOM   6480  O   THR A 422     195.068 163.234 238.711  1.00  0.110          O  
ATOM   6481  CB  THR A 422     193.393 162.347 236.143  1.00  0.130          C  
ATOM   6482  OG1 THR A 422     192.153 162.766 235.529  1.00  0.130          O  
ATOM   6483  CG2 THR A 422     193.075 161.501 237.396  1.00  0.130          C  
ATOM   6484  H   THR A 422     195.278 163.900 234.652  1.00  0.120          H  
ATOM   6485  HA  THR A 422     193.493 164.225 236.976  1.00  0.110          H  
ATOM   6486  HB  THR A 422     193.958 161.743 235.433  1.00  0.160          H  
ATOM   6487  HG1 THR A 422     191.693 163.385 236.164  1.00  0.160          H  
ATOM   6488 1HG2 THR A 422     192.487 160.635 237.103  1.00  0.160          H  
ATOM   6489 2HG2 THR A 422     193.986 161.153 237.880  1.00  0.160          H  
ATOM   6490 3HG2 THR A 422     192.505 162.102 238.094  1.00  0.160          H  
ATOM   6491  N   SER A 423     196.546 163.251 236.986  1.00  0.080          N  
ATOM   6492  CA  SER A 423     197.721 162.960 237.793  1.00  0.160          C  
ATOM   6493  C   SER A 423     198.788 163.926 237.347  1.00  0.110          C  
ATOM   6494  O   SER A 423     198.610 164.602 236.349  1.00  0.040          O  
ATOM   6495  CB  SER A 423     198.192 161.541 237.573  1.00  0.190          C  
ATOM   6496  OG  SER A 423     198.690 161.373 236.277  1.00  0.190          O  
ATOM   6497  H   SER A 423     196.675 163.336 235.974  1.00  0.100          H  
ATOM   6498  HA  SER A 423     197.502 163.139 238.839  1.00  0.190          H  
ATOM   6499 1HB  SER A 423     198.963 161.316 238.284  1.00  0.230          H  
ATOM   6500 2HB  SER A 423     197.368 160.858 237.746  1.00  0.230          H  
ATOM   6501  HG  SER A 423     198.926 160.447 236.193  1.00  0.230          H  
ATOM   6502  N   LEU A 424     199.884 164.065 238.067  1.00  0.200          N  
ATOM   6503  CA  LEU A 424     200.873 165.000 237.558  1.00  0.200          C  
ATOM   6504  C   LEU A 424     201.961 164.196 236.871  1.00  0.190          C  
ATOM   6505  O   LEU A 424     202.379 164.509 235.756  1.00  0.290          O  
ATOM   6506  CB  LEU A 424     201.382 165.878 238.701  1.00  0.280          C  
ATOM   6507  CG  LEU A 424     200.274 166.756 239.431  1.00  0.280          C  
ATOM   6508  CD1 LEU A 424     200.910 167.503 240.605  1.00  0.280          C  
ATOM   6509  CD2 LEU A 424     199.612 167.753 238.446  1.00  0.280          C  
ATOM   6510  H   LEU A 424     200.060 163.500 238.899  1.00  0.240          H  
ATOM   6511  HA  LEU A 424     200.428 165.641 236.802  1.00  0.240          H  
ATOM   6512 1HB  LEU A 424     201.808 165.235 239.435  1.00  0.340          H  
ATOM   6513 2HB  LEU A 424     202.152 166.544 238.323  1.00  0.340          H  
ATOM   6514  HG  LEU A 424     199.501 166.095 239.838  1.00  0.340          H  
ATOM   6515 1HD1 LEU A 424     200.140 168.081 241.120  1.00  0.340          H  
ATOM   6516 2HD1 LEU A 424     201.343 166.786 241.303  1.00  0.340          H  
ATOM   6517 3HD1 LEU A 424     201.685 168.173 240.243  1.00  0.340          H  
ATOM   6518 1HD2 LEU A 424     198.860 168.336 238.977  1.00  0.340          H  
ATOM   6519 2HD2 LEU A 424     200.367 168.420 238.044  1.00  0.340          H  
ATOM   6520 3HD2 LEU A 424     199.129 167.222 237.633  1.00  0.340          H  
ATOM   6521  N   GLY A 425     202.394 163.112 237.498  1.00  0.130          N  
ATOM   6522  CA  GLY A 425     203.401 162.256 236.876  1.00  0.200          C  
ATOM   6523  C   GLY A 425     204.827 162.804 236.881  1.00  0.130          C  
ATOM   6524  O   GLY A 425     205.687 162.305 236.154  1.00  0.100          O  
ATOM   6525  H   GLY A 425     201.988 162.843 238.397  1.00  0.160          H  
ATOM   6526 1HA  GLY A 425     203.389 161.288 237.383  1.00  0.240          H  
ATOM   6527 2HA  GLY A 425     203.101 162.053 235.847  1.00  0.240          H  
ATOM   6528  N   LEU A 426     205.120 163.820 237.686  1.00  0.130          N  
ATOM   6529  CA  LEU A 426     206.462 164.419 237.690  1.00  0.090          C  
ATOM   6530  C   LEU A 426     207.379 163.571 238.561  1.00  0.080          C  
ATOM   6531  O   LEU A 426     207.918 164.019 239.567  1.00  0.080          O  
ATOM   6532  CB  LEU A 426     206.392 165.849 238.247  1.00  0.140          C  
ATOM   6533  CG  LEU A 426     205.432 166.850 237.521  1.00  0.140          C  
ATOM   6534  CD1 LEU A 426     205.435 168.177 238.281  1.00  0.140          C  
ATOM   6535  CD2 LEU A 426     205.871 167.057 236.077  1.00  0.140          C  
ATOM   6536  H   LEU A 426     204.386 164.192 238.267  1.00  0.160          H  
ATOM   6537  HA  LEU A 426     206.861 164.424 236.676  1.00  0.110          H  
ATOM   6538 1HB  LEU A 426     206.094 165.789 239.274  1.00  0.170          H  
ATOM   6539 2HB  LEU A 426     207.397 166.272 238.215  1.00  0.170          H  
ATOM   6540  HG  LEU A 426     204.420 166.456 237.528  1.00  0.170          H  
ATOM   6541 1HD1 LEU A 426     204.757 168.877 237.794  1.00  0.170          H  
ATOM   6542 2HD1 LEU A 426     205.108 168.011 239.306  1.00  0.170          H  
ATOM   6543 3HD1 LEU A 426     206.441 168.591 238.284  1.00  0.170          H  
ATOM   6544 1HD2 LEU A 426     205.196 167.762 235.589  1.00  0.170          H  
ATOM   6545 2HD2 LEU A 426     206.885 167.456 236.063  1.00  0.170          H  
ATOM   6546 3HD2 LEU A 426     205.843 166.111 235.532  1.00  0.170          H  
ATOM   6547  N   ARG A 427     207.593 162.347 238.108  1.00  0.080          N  
ATOM   6548  CA  ARG A 427     208.259 161.268 238.827  1.00  0.070          C  
ATOM   6549  C   ARG A 427     209.662 161.578 239.308  1.00  0.070          C  
ATOM   6550  O   ARG A 427     210.043 161.208 240.420  1.00  0.080          O  
ATOM   6551  CB  ARG A 427     208.314 160.061 237.911  1.00  0.100          C  
ATOM   6552  CG  ARG A 427     206.958 159.417 237.645  1.00  0.100          C  
ATOM   6553  CD  ARG A 427     207.023 158.369 236.600  1.00  0.100          C  
ATOM   6554  NE  ARG A 427     205.707 157.845 236.296  1.00  0.100          N  
ATOM   6555  CZ  ARG A 427     205.349 157.172 235.187  1.00  0.100          C  
ATOM   6556  NH1 ARG A 427     206.205 156.914 234.204  1.00  0.100          N  
ATOM   6557  NH2 ARG A 427     204.093 156.780 235.106  1.00  0.100          N  
ATOM   6558  H   ARG A 427     207.154 162.150 237.209  1.00  0.100          H  
ATOM   6559  HA  ARG A 427     207.651 161.023 239.695  1.00  0.080          H  
ATOM   6560 1HB  ARG A 427     208.745 160.352 236.962  1.00  0.120          H  
ATOM   6561 2HB  ARG A 427     208.962 159.303 238.345  1.00  0.120          H  
ATOM   6562 1HG  ARG A 427     206.606 158.952 238.560  1.00  0.120          H  
ATOM   6563 2HG  ARG A 427     206.241 160.157 237.327  1.00  0.120          H  
ATOM   6564 1HD  ARG A 427     207.430 158.783 235.703  1.00  0.120          H  
ATOM   6565 2HD  ARG A 427     207.652 157.547 236.939  1.00  0.120          H  
ATOM   6566  HE  ARG A 427     204.960 157.975 236.998  1.00  0.120          H  
ATOM   6567 1HH1 ARG A 427     207.185 157.235 234.243  1.00  0.120          H  
ATOM   6568 2HH1 ARG A 427     205.896 156.419 233.386  1.00  0.120          H  
ATOM   6569 1HH2 ARG A 427     203.468 157.027 235.897  1.00  0.120          H  
ATOM   6570 2HH2 ARG A 427     203.750 156.280 234.308  1.00  0.120          H  
ATOM   6571  N   SER A 428     210.441 162.274 238.499  1.00  0.070          N  
ATOM   6572  CA  SER A 428     211.810 162.559 238.891  1.00  0.080          C  
ATOM   6573  C   SER A 428     211.951 163.822 239.725  1.00  0.080          C  
ATOM   6574  O   SER A 428     213.056 164.133 240.169  1.00  0.110          O  
ATOM   6575  CB  SER A 428     212.684 162.718 237.672  1.00  0.110          C  
ATOM   6576  OG  SER A 428     212.690 161.551 236.904  1.00  0.110          O  
ATOM   6577  H   SER A 428     210.122 162.557 237.570  1.00  0.080          H  
ATOM   6578  HA  SER A 428     212.178 161.722 239.479  1.00  0.100          H  
ATOM   6579 1HB  SER A 428     212.334 163.555 237.084  1.00  0.130          H  
ATOM   6580 2HB  SER A 428     213.696 162.948 237.987  1.00  0.130          H  
ATOM   6581  HG  SER A 428     211.870 161.609 236.368  1.00  0.130          H  
ATOM   6582  N   LEU A 429     210.867 164.576 239.943  1.00  0.060          N  
ATOM   6583  CA  LEU A 429     211.038 165.832 240.656  1.00  0.080          C  
ATOM   6584  C   LEU A 429     211.328 165.530 242.114  1.00  0.100          C  
ATOM   6585  O   LEU A 429     210.550 164.854 242.799  1.00  0.150          O  
ATOM   6586  CB  LEU A 429     209.789 166.731 240.458  1.00  0.100          C  
ATOM   6587  CG  LEU A 429     209.789 168.189 241.099  1.00  0.100          C  
ATOM   6588  CD1 LEU A 429     210.856 169.061 240.466  1.00  0.100          C  
ATOM   6589  CD2 LEU A 429     208.443 168.834 240.867  1.00  0.100          C  
ATOM   6590  H   LEU A 429     209.937 164.279 239.633  1.00  0.070          H  
ATOM   6591  HA  LEU A 429     211.893 166.350 240.241  1.00  0.100          H  
ATOM   6592 1HB  LEU A 429     209.647 166.850 239.382  1.00  0.120          H  
ATOM   6593 2HB  LEU A 429     208.927 166.194 240.844  1.00  0.120          H  
ATOM   6594  HG  LEU A 429     209.989 168.121 242.160  1.00  0.120          H  
ATOM   6595 1HD1 LEU A 429     210.837 170.055 240.920  1.00  0.120          H  
ATOM   6596 2HD1 LEU A 429     211.806 168.634 240.632  1.00  0.120          H  
ATOM   6597 3HD1 LEU A 429     210.678 169.147 239.397  1.00  0.120          H  
ATOM   6598 1HD2 LEU A 429     208.441 169.825 241.305  1.00  0.120          H  
ATOM   6599 2HD2 LEU A 429     208.258 168.908 239.799  1.00  0.120          H  
ATOM   6600 3HD2 LEU A 429     207.687 168.249 241.313  1.00  0.120          H  
ATOM   6601  N   LYS A 430     212.482 166.010 242.579  1.00  0.080          N  
ATOM   6602  CA  LYS A 430     212.907 165.785 243.949  1.00  0.090          C  
ATOM   6603  C   LYS A 430     213.009 167.096 244.693  1.00  0.100          C  
ATOM   6604  O   LYS A 430     212.803 167.129 245.907  1.00  0.140          O  
ATOM   6605  CB  LYS A 430     214.219 164.986 244.033  1.00  0.120          C  
ATOM   6606  CG  LYS A 430     214.164 163.535 243.428  1.00  0.120          C  
ATOM   6607  CD  LYS A 430     213.126 162.633 244.147  1.00  0.120          C  
ATOM   6608  CE  LYS A 430     213.122 161.197 243.621  1.00  0.120          C  
ATOM   6609  NZ  LYS A 430     212.014 160.374 244.248  1.00  0.120          N  
ATOM   6610  H   LYS A 430     213.065 166.569 241.948  1.00  0.100          H  
ATOM   6611  HA  LYS A 430     212.139 165.213 244.459  1.00  0.110          H  
ATOM   6612 1HB  LYS A 430     215.001 165.534 243.503  1.00  0.150          H  
ATOM   6613 2HB  LYS A 430     214.529 164.908 245.074  1.00  0.150          H  
ATOM   6614 1HG  LYS A 430     213.905 163.598 242.381  1.00  0.150          H  
ATOM   6615 2HG  LYS A 430     215.146 163.075 243.507  1.00  0.150          H  
ATOM   6616 1HD  LYS A 430     213.323 162.625 245.218  1.00  0.150          H  
ATOM   6617 2HD  LYS A 430     212.124 163.022 243.981  1.00  0.150          H  
ATOM   6618 1HE  LYS A 430     212.980 161.213 242.538  1.00  0.150          H  
ATOM   6619 2HE  LYS A 430     214.077 160.731 243.848  1.00  0.150          H  
ATOM   6620 1HZ  LYS A 430     212.014 159.428 243.892  1.00  0.150          H  
ATOM   6621 2HZ  LYS A 430     212.116 160.337 245.254  1.00  0.150          H  
ATOM   6622 3HZ  LYS A 430     211.126 160.800 244.020  1.00  0.150          H  
ATOM   6623  N   GLU A 431     213.340 168.181 243.994  1.00  0.120          N  
ATOM   6624  CA  GLU A 431     213.430 169.443 244.711  1.00  0.100          C  
ATOM   6625  C   GLU A 431     212.841 170.590 243.911  1.00  0.110          C  
ATOM   6626  O   GLU A 431     212.977 170.659 242.689  1.00  0.110          O  
ATOM   6627  CB  GLU A 431     214.888 169.800 245.086  1.00  0.150          C  
ATOM   6628  CG  GLU A 431     215.616 168.773 245.982  1.00  0.150          C  
ATOM   6629  CD  GLU A 431     217.026 169.179 246.419  1.00  0.150          C  
ATOM   6630  OE1 GLU A 431     217.330 170.357 246.479  1.00  0.150          O  
ATOM   6631  OE2 GLU A 431     217.801 168.292 246.701  1.00  0.150          O  
ATOM   6632  H   GLU A 431     213.537 168.124 242.990  1.00  0.140          H  
ATOM   6633  HA  GLU A 431     212.855 169.363 245.633  1.00  0.120          H  
ATOM   6634 1HB  GLU A 431     215.468 169.942 244.195  1.00  0.180          H  
ATOM   6635 2HB  GLU A 431     214.887 170.752 245.620  1.00  0.180          H  
ATOM   6636 1HG  GLU A 431     215.008 168.601 246.872  1.00  0.180          H  
ATOM   6637 2HG  GLU A 431     215.685 167.829 245.443  1.00  0.180          H  
ATOM   6638  N   ILE A 432     212.203 171.482 244.630  1.00  0.140          N  
ATOM   6639  CA  ILE A 432     211.724 172.744 244.110  1.00  0.140          C  
ATOM   6640  C   ILE A 432     212.520 173.729 244.960  1.00  0.150          C  
ATOM   6641  O   ILE A 432     212.323 173.799 246.179  1.00  0.160          O  
ATOM   6642  CB  ILE A 432     210.207 172.881 244.304  1.00  0.200          C  
ATOM   6643  CG1 ILE A 432     209.494 171.686 243.602  1.00  0.200          C  
ATOM   6644  CG2 ILE A 432     209.748 174.212 243.673  1.00  0.200          C  
ATOM   6645  CD1 ILE A 432     208.046 171.516 243.935  1.00  0.200          C  
ATOM   6646  H   ILE A 432     212.075 171.278 245.626  1.00  0.170          H  
ATOM   6647  HA  ILE A 432     211.989 172.864 243.062  1.00  0.170          H  
ATOM   6648  HB  ILE A 432     209.971 172.861 245.361  1.00  0.240          H  
ATOM   6649 1HG1 ILE A 432     209.588 171.824 242.528  1.00  0.240          H  
ATOM   6650 2HG1 ILE A 432     209.995 170.764 243.868  1.00  0.240          H  
ATOM   6651 1HG2 ILE A 432     208.683 174.352 243.798  1.00  0.240          H  
ATOM   6652 2HG2 ILE A 432     210.261 175.039 244.135  1.00  0.240          H  
ATOM   6653 3HG2 ILE A 432     209.990 174.216 242.613  1.00  0.240          H  
ATOM   6654 1HD1 ILE A 432     207.677 170.665 243.385  1.00  0.240          H  
ATOM   6655 2HD1 ILE A 432     207.936 171.338 244.996  1.00  0.240          H  
ATOM   6656 3HD1 ILE A 432     207.480 172.384 243.665  1.00  0.240          H  
ATOM   6657  N   SER A 433     213.438 174.470 244.354  1.00  0.160          N  
ATOM   6658  CA  SER A 433     214.364 175.233 245.180  1.00  0.170          C  
ATOM   6659  C   SER A 433     213.791 176.536 245.685  1.00  0.220          C  
ATOM   6660  O   SER A 433     214.386 177.181 246.551  1.00  0.360          O  
ATOM   6661  CB  SER A 433     215.634 175.532 244.431  1.00  0.230          C  
ATOM   6662  OG  SER A 433     216.336 174.371 244.063  1.00  0.230          O  
ATOM   6663  H   SER A 433     213.504 174.471 243.335  1.00  0.190          H  
ATOM   6664  HA  SER A 433     214.613 174.623 246.044  1.00  0.200          H  
ATOM   6665 1HB  SER A 433     215.423 176.141 243.581  1.00  0.280          H  
ATOM   6666 2HB  SER A 433     216.259 176.108 245.088  1.00  0.280          H  
ATOM   6667  HG  SER A 433     217.123 174.686 243.601  1.00  0.280          H  
ATOM   6668  N   ASP A 434     212.671 176.942 245.108  1.00  0.130          N  
ATOM   6669  CA  ASP A 434     211.949 178.145 245.484  1.00  0.160          C  
ATOM   6670  C   ASP A 434     210.638 178.239 244.731  1.00  0.120          C  
ATOM   6671  O   ASP A 434     210.480 177.636 243.664  1.00  0.120          O  
ATOM   6672  CB  ASP A 434     212.762 179.412 245.201  1.00  0.210          C  
ATOM   6673  CG  ASP A 434     212.301 180.599 246.005  1.00  0.210          C  
ATOM   6674  OD1 ASP A 434     211.366 180.444 246.772  1.00  0.210          O  
ATOM   6675  OD2 ASP A 434     212.822 181.693 245.824  1.00  0.210          O  
ATOM   6676  H   ASP A 434     212.295 176.367 244.371  1.00  0.160          H  
ATOM   6677  HA  ASP A 434     211.727 178.096 246.553  1.00  0.190          H  
ATOM   6678 1HB  ASP A 434     213.778 179.248 245.421  1.00  0.250          H  
ATOM   6679 2HB  ASP A 434     212.698 179.652 244.133  1.00  0.250          H  
ATOM   6680  N   GLY A 435     209.749 179.069 245.266  1.00  0.130          N  
ATOM   6681  CA  GLY A 435     208.464 179.452 244.677  1.00  0.110          C  
ATOM   6682  C   GLY A 435     207.321 178.547 245.080  1.00  0.090          C  
ATOM   6683  O   GLY A 435     207.483 177.346 245.349  1.00  0.100          O  
ATOM   6684  H   GLY A 435     210.038 179.509 246.143  1.00  0.160          H  
ATOM   6685 1HA  GLY A 435     208.221 180.460 245.016  1.00  0.130          H  
ATOM   6686 2HA  GLY A 435     208.531 179.527 243.608  1.00  0.130          H  
ATOM   6687  N   ASP A 436     206.127 179.110 245.084  1.00  0.080          N  
ATOM   6688  CA  ASP A 436     204.976 178.346 245.518  1.00  0.070          C  
ATOM   6689  C   ASP A 436     204.417 177.469 244.403  1.00  0.070          C  
ATOM   6690  O   ASP A 436     204.872 177.526 243.241  1.00  0.070          O  
ATOM   6691  CB  ASP A 436     203.908 179.325 246.004  1.00  0.100          C  
ATOM   6692  CG  ASP A 436     204.269 180.074 247.272  1.00  0.100          C  
ATOM   6693  OD1 ASP A 436     204.888 179.528 248.174  1.00  0.100          O  
ATOM   6694  OD2 ASP A 436     203.943 181.235 247.317  1.00  0.100          O  
ATOM   6695  H   ASP A 436     206.020 180.100 244.818  1.00  0.100          H  
ATOM   6696  HA  ASP A 436     205.272 177.699 246.349  1.00  0.080          H  
ATOM   6697 1HB  ASP A 436     203.759 180.079 245.241  1.00  0.120          H  
ATOM   6698 2HB  ASP A 436     202.963 178.809 246.157  1.00  0.120          H  
ATOM   6699  N   VAL A 437     203.375 176.709 244.750  1.00  0.090          N  
ATOM   6700  CA  VAL A 437     202.700 175.838 243.797  1.00  0.110          C  
ATOM   6701  C   VAL A 437     201.207 176.152 243.719  1.00  0.130          C  
ATOM   6702  O   VAL A 437     200.508 176.086 244.735  1.00  0.150          O  
ATOM   6703  CB  VAL A 437     202.865 174.358 244.233  1.00  0.150          C  
ATOM   6704  CG1 VAL A 437     202.162 173.418 243.253  1.00  0.150          C  
ATOM   6705  CG2 VAL A 437     204.331 174.017 244.388  1.00  0.150          C  
ATOM   6706  H   VAL A 437     203.088 176.712 245.737  1.00  0.110          H  
ATOM   6707  HA  VAL A 437     203.143 175.980 242.813  1.00  0.130          H  
ATOM   6708  HB  VAL A 437     202.382 174.222 245.175  1.00  0.180          H  
ATOM   6709 1HG1 VAL A 437     202.267 172.395 243.601  1.00  0.180          H  
ATOM   6710 2HG1 VAL A 437     201.107 173.666 243.202  1.00  0.180          H  
ATOM   6711 3HG1 VAL A 437     202.597 173.508 242.269  1.00  0.180          H  
ATOM   6712 1HG2 VAL A 437     204.412 172.988 244.712  1.00  0.180          H  
ATOM   6713 2HG2 VAL A 437     204.839 174.135 243.482  1.00  0.180          H  
ATOM   6714 3HG2 VAL A 437     204.779 174.679 245.124  1.00  0.180          H  
ATOM   6715  N   ILE A 438     200.711 176.444 242.513  1.00  0.120          N  
ATOM   6716  CA  ILE A 438     199.283 176.713 242.357  1.00  0.130          C  
ATOM   6717  C   ILE A 438     198.613 175.774 241.395  1.00  0.120          C  
ATOM   6718  O   ILE A 438     198.885 175.756 240.190  1.00  0.120          O  
ATOM   6719  CB  ILE A 438     198.980 178.177 241.934  1.00  0.180          C  
ATOM   6720  CG1 ILE A 438     197.425 178.414 241.726  1.00  0.180          C  
ATOM   6721  CG2 ILE A 438     199.768 178.593 240.679  1.00  0.180          C  
ATOM   6722  CD1 ILE A 438     196.568 178.358 243.009  1.00  0.180          C  
ATOM   6723  H   ILE A 438     201.349 176.463 241.713  1.00  0.140          H  
ATOM   6724  HA  ILE A 438     198.814 176.561 243.326  1.00  0.160          H  
ATOM   6725  HB  ILE A 438     199.256 178.795 242.734  1.00  0.210          H  
ATOM   6726 1HG1 ILE A 438     197.295 179.400 241.288  1.00  0.210          H  
ATOM   6727 2HG1 ILE A 438     197.032 177.679 241.021  1.00  0.210          H  
ATOM   6728 1HG2 ILE A 438     199.563 179.639 240.460  1.00  0.210          H  
ATOM   6729 2HG2 ILE A 438     200.831 178.469 240.858  1.00  0.210          H  
ATOM   6730 3HG2 ILE A 438     199.484 178.000 239.832  1.00  0.210          H  
ATOM   6731 1HD1 ILE A 438     195.526 178.549 242.759  1.00  0.210          H  
ATOM   6732 2HD1 ILE A 438     196.635 177.377 243.475  1.00  0.210          H  
ATOM   6733 3HD1 ILE A 438     196.914 179.110 243.712  1.00  0.210          H  
ATOM   6734  N   ILE A 439     197.673 175.048 241.934  1.00  0.120          N  
ATOM   6735  CA  ILE A 439     196.901 174.135 241.145  1.00  0.110          C  
ATOM   6736  C   ILE A 439     195.480 174.658 241.124  1.00  0.090          C  
ATOM   6737  O   ILE A 439     194.870 174.815 242.184  1.00  0.120          O  
ATOM   6738  CB  ILE A 439     197.007 172.717 241.743  1.00  0.160          C  
ATOM   6739  CG1 ILE A 439     198.506 172.239 241.713  1.00  0.160          C  
ATOM   6740  CG2 ILE A 439     196.132 171.781 241.047  1.00  0.160          C  
ATOM   6741  CD1 ILE A 439     198.814 170.916 242.430  1.00  0.160          C  
ATOM   6742  H   ILE A 439     197.499 175.140 242.947  1.00  0.140          H  
ATOM   6743  HA  ILE A 439     197.272 174.122 240.121  1.00  0.130          H  
ATOM   6744  HB  ILE A 439     196.711 172.772 242.771  1.00  0.190          H  
ATOM   6745 1HG1 ILE A 439     198.808 172.141 240.676  1.00  0.190          H  
ATOM   6746 2HG1 ILE A 439     199.112 173.008 242.170  1.00  0.190          H  
ATOM   6747 1HG2 ILE A 439     196.216 170.833 241.535  1.00  0.190          H  
ATOM   6748 2HG2 ILE A 439     195.097 172.116 241.095  1.00  0.190          H  
ATOM   6749 3HG2 ILE A 439     196.446 171.703 240.018  1.00  0.190          H  
ATOM   6750 1HD1 ILE A 439     199.880 170.709 242.339  1.00  0.190          H  
ATOM   6751 2HD1 ILE A 439     198.556 170.992 243.485  1.00  0.190          H  
ATOM   6752 3HD1 ILE A 439     198.264 170.094 241.987  1.00  0.190          H  
ATOM   6753  N   SER A 440     194.949 174.959 239.938  1.00  0.090          N  
ATOM   6754  CA  SER A 440     193.596 175.501 239.911  1.00  0.100          C  
ATOM   6755  C   SER A 440     192.773 175.139 238.689  1.00  0.100          C  
ATOM   6756  O   SER A 440     193.283 175.058 237.570  1.00  0.090          O  
ATOM   6757  CB  SER A 440     193.663 177.019 239.940  1.00  0.140          C  
ATOM   6758  OG  SER A 440     194.232 177.524 238.765  1.00  0.140          O  
ATOM   6759  H   SER A 440     195.498 174.852 239.077  1.00  0.110          H  
ATOM   6760  HA  SER A 440     193.077 175.143 240.789  1.00  0.120          H  
ATOM   6761 1HB  SER A 440     192.665 177.430 240.058  1.00  0.160          H  
ATOM   6762 2HB  SER A 440     194.255 177.340 240.795  1.00  0.160          H  
ATOM   6763  HG  SER A 440     194.157 178.477 238.834  1.00  0.160          H  
ATOM   6764  N   GLY A 441     191.475 174.906 238.925  1.00  0.100          N  
ATOM   6765  CA  GLY A 441     190.478 174.698 237.862  1.00  0.090          C  
ATOM   6766  C   GLY A 441     190.524 173.296 237.269  1.00  0.080          C  
ATOM   6767  O   GLY A 441     189.767 172.937 236.361  1.00  0.060          O  
ATOM   6768  H   GLY A 441     191.170 174.900 239.908  1.00  0.120          H  
ATOM   6769 1HA  GLY A 441     189.484 174.879 238.271  1.00  0.110          H  
ATOM   6770 2HA  GLY A 441     190.634 175.433 237.073  1.00  0.110          H  
ATOM   6771  N   ASN A 442     191.404 172.480 237.802  1.00  0.160          N  
ATOM   6772  CA  ASN A 442     191.645 171.147 237.304  1.00  0.120          C  
ATOM   6773  C   ASN A 442     190.622 170.192 237.890  1.00  0.150          C  
ATOM   6774  O   ASN A 442     190.948 169.345 238.716  1.00  0.240          O  
ATOM   6775  CB  ASN A 442     193.050 170.759 237.685  1.00  0.180          C  
ATOM   6776  CG  ASN A 442     194.064 171.706 237.130  1.00  0.180          C  
ATOM   6777  OD1 ASN A 442     194.228 171.983 235.930  1.00  0.180          O  
ATOM   6778  ND2 ASN A 442     194.753 172.275 238.044  1.00  0.180          N  
ATOM   6779  H   ASN A 442     191.952 172.833 238.573  1.00  0.190          H  
ATOM   6780  HA  ASN A 442     191.540 171.141 236.215  1.00  0.140          H  
ATOM   6781 1HB  ASN A 442     193.149 170.721 238.770  1.00  0.220          H  
ATOM   6782 2HB  ASN A 442     193.260 169.782 237.286  1.00  0.220          H  
ATOM   6783 1HD2 ASN A 442     195.445 172.988 237.798  1.00  0.220          H  
ATOM   6784 2HD2 ASN A 442     194.583 172.052 238.998  1.00  0.220          H  
ATOM   6785  N   LYS A 443     189.391 170.296 237.409  1.00  0.160          N  
ATOM   6786  CA  LYS A 443     188.240 169.548 237.940  1.00  0.290          C  
ATOM   6787  C   LYS A 443     188.403 168.030 237.873  1.00  0.260          C  
ATOM   6788  O   LYS A 443     187.655 167.288 238.519  1.00  0.180          O  
ATOM   6789  CB  LYS A 443     186.959 169.949 237.205  1.00  0.350          C  
ATOM   6790  CG  LYS A 443     186.878 169.512 235.735  1.00  0.350          C  
ATOM   6791  CD  LYS A 443     185.585 170.008 235.081  1.00  0.350          C  
ATOM   6792  CE  LYS A 443     185.474 169.546 233.633  1.00  0.350          C  
ATOM   6793  NZ  LYS A 443     184.235 170.069 232.978  1.00  0.350          N  
ATOM   6794  H   LYS A 443     189.261 171.043 236.717  1.00  0.190          H  
ATOM   6795  HA  LYS A 443     188.124 169.823 238.991  1.00  0.350          H  
ATOM   6796 1HB  LYS A 443     186.102 169.533 237.729  1.00  0.420          H  
ATOM   6797 2HB  LYS A 443     186.863 171.038 237.236  1.00  0.420          H  
ATOM   6798 1HG  LYS A 443     187.735 169.900 235.186  1.00  0.420          H  
ATOM   6799 2HG  LYS A 443     186.892 168.423 235.678  1.00  0.420          H  
ATOM   6800 1HD  LYS A 443     184.732 169.620 235.640  1.00  0.420          H  
ATOM   6801 2HD  LYS A 443     185.554 171.098 235.112  1.00  0.420          H  
ATOM   6802 1HE  LYS A 443     186.343 169.896 233.080  1.00  0.420          H  
ATOM   6803 2HE  LYS A 443     185.455 168.456 233.609  1.00  0.420          H  
ATOM   6804 1HZ  LYS A 443     184.193 169.745 232.022  1.00  0.420          H  
ATOM   6805 2HZ  LYS A 443     183.421 169.741 233.480  1.00  0.420          H  
ATOM   6806 3HZ  LYS A 443     184.249 171.080 232.987  1.00  0.420          H  
ATOM   6807  N   ASN A 444     189.322 167.575 237.021  1.00  0.340          N  
ATOM   6808  CA  ASN A 444     189.616 166.162 236.848  1.00  0.320          C  
ATOM   6809  C   ASN A 444     190.880 165.706 237.576  1.00  0.330          C  
ATOM   6810  O   ASN A 444     191.271 164.539 237.442  1.00  0.440          O  
ATOM   6811  CB  ASN A 444     189.772 165.844 235.377  1.00  0.460          C  
ATOM   6812  CG  ASN A 444     188.511 165.975 234.616  1.00  0.460          C  
ATOM   6813  OD1 ASN A 444     187.440 165.557 235.078  1.00  0.460          O  
ATOM   6814  ND2 ASN A 444     188.606 166.534 233.436  1.00  0.460          N  
ATOM   6815  H   ASN A 444     189.857 168.262 236.506  1.00  0.410          H  
ATOM   6816  HA  ASN A 444     188.790 165.595 237.258  1.00  0.380          H  
ATOM   6817 1HB  ASN A 444     190.523 166.509 234.945  1.00  0.550          H  
ATOM   6818 2HB  ASN A 444     190.141 164.826 235.267  1.00  0.550          H  
ATOM   6819 1HD2 ASN A 444     187.792 166.637 232.864  1.00  0.550          H  
ATOM   6820 2HD2 ASN A 444     189.495 166.851 233.098  1.00  0.550          H  
ATOM   6821  N   LEU A 445     191.511 166.608 238.341  1.00  0.250          N  
ATOM   6822  CA  LEU A 445     192.771 166.307 239.022  1.00  0.240          C  
ATOM   6823  C   LEU A 445     192.563 165.743 240.389  1.00  0.190          C  
ATOM   6824  O   LEU A 445     191.902 166.335 241.247  1.00  0.190          O  
ATOM   6825  CB  LEU A 445     193.693 167.531 239.075  1.00  0.340          C  
ATOM   6826  CG  LEU A 445     195.070 167.397 239.829  1.00  0.340          C  
ATOM   6827  CD1 LEU A 445     195.997 166.426 239.186  1.00  0.340          C  
ATOM   6828  CD2 LEU A 445     195.709 168.729 239.830  1.00  0.340          C  
ATOM   6829  H   LEU A 445     191.118 167.541 238.438  1.00  0.300          H  
ATOM   6830  HA  LEU A 445     193.290 165.570 238.461  1.00  0.290          H  
ATOM   6831 1HB  LEU A 445     193.927 167.793 238.046  1.00  0.410          H  
ATOM   6832 2HB  LEU A 445     193.149 168.344 239.529  1.00  0.410          H  
ATOM   6833  HG  LEU A 445     194.887 167.051 240.830  1.00  0.410          H  
ATOM   6834 1HD1 LEU A 445     196.930 166.380 239.747  1.00  0.410          H  
ATOM   6835 2HD1 LEU A 445     195.557 165.477 239.186  1.00  0.410          H  
ATOM   6836 3HD1 LEU A 445     196.196 166.737 238.176  1.00  0.410          H  
ATOM   6837 1HD2 LEU A 445     196.659 168.683 240.367  1.00  0.410          H  
ATOM   6838 2HD2 LEU A 445     195.885 169.052 238.803  1.00  0.410          H  
ATOM   6839 3HD2 LEU A 445     195.027 169.399 240.315  1.00  0.410          H  
ATOM   6840  N   CYS A 446     193.149 164.573 240.605  1.00  0.180          N  
ATOM   6841  CA  CYS A 446     192.988 163.893 241.863  1.00  0.160          C  
ATOM   6842  C   CYS A 446     194.292 163.878 242.638  1.00  0.190          C  
ATOM   6843  O   CYS A 446     194.311 164.168 243.835  1.00  0.250          O  
ATOM   6844  CB  CYS A 446     192.526 162.478 241.580  1.00  0.230          C  
ATOM   6845  SG  CYS A 446     190.961 162.442 240.667  1.00  0.230          S  
ATOM   6846  H   CYS A 446     193.703 164.134 239.861  1.00  0.220          H  
ATOM   6847  HA  CYS A 446     192.230 164.407 242.455  1.00  0.190          H  
ATOM   6848 1HB  CYS A 446     193.280 161.962 240.982  1.00  0.280          H  
ATOM   6849 2HB  CYS A 446     192.417 161.928 242.510  1.00  0.280          H  
ATOM   6850  HG  CYS A 446     191.397 163.149 239.618  1.00  0.280          H  
ATOM   6851  N   TYR A 447     195.405 163.664 241.949  1.00  0.120          N  
ATOM   6852  CA  TYR A 447     196.685 163.581 242.646  1.00  0.110          C  
ATOM   6853  C   TYR A 447     197.331 164.959 242.658  1.00  0.060          C  
ATOM   6854  O   TYR A 447     198.362 165.187 242.031  1.00  0.040          O  
ATOM   6855  CB  TYR A 447     197.582 162.562 241.955  1.00  0.160          C  
ATOM   6856  CG  TYR A 447     196.949 161.187 241.889  1.00  0.160          C  
ATOM   6857  CD1 TYR A 447     196.159 160.860 240.792  1.00  0.160          C  
ATOM   6858  CD2 TYR A 447     197.149 160.256 242.879  1.00  0.160          C  
ATOM   6859  CE1 TYR A 447     195.578 159.644 240.689  1.00  0.160          C  
ATOM   6860  CE2 TYR A 447     196.562 159.026 242.760  1.00  0.160          C  
ATOM   6861  CZ  TYR A 447     195.782 158.727 241.666  1.00  0.160          C  
ATOM   6862  OH  TYR A 447     195.206 157.511 241.532  1.00  0.160          O  
ATOM   6863  H   TYR A 447     195.353 163.481 240.948  1.00  0.140          H  
ATOM   6864  HA  TYR A 447     196.518 163.274 243.679  1.00  0.130          H  
ATOM   6865 1HB  TYR A 447     197.821 162.886 240.967  1.00  0.190          H  
ATOM   6866 2HB  TYR A 447     198.523 162.478 242.506  1.00  0.190          H  
ATOM   6867  HD1 TYR A 447     196.003 161.573 240.017  1.00  0.190          H  
ATOM   6868  HD2 TYR A 447     197.772 160.488 243.745  1.00  0.190          H  
ATOM   6869  HE1 TYR A 447     194.956 159.400 239.823  1.00  0.190          H  
ATOM   6870  HE2 TYR A 447     196.719 158.301 243.521  1.00  0.190          H  
ATOM   6871  HH  TYR A 447     195.393 156.972 242.301  1.00  0.190          H  
ATOM   6872  N   ALA A 448     196.681 165.882 243.362  1.00  0.100          N  
ATOM   6873  CA  ALA A 448     197.145 167.263 243.484  1.00  0.110          C  
ATOM   6874  C   ALA A 448     197.961 167.475 244.750  1.00  0.040          C  
ATOM   6875  O   ALA A 448     198.922 168.244 244.765  1.00  0.140          O  
ATOM   6876  CB  ALA A 448     195.968 168.217 243.515  1.00  0.150          C  
ATOM   6877  H   ALA A 448     195.820 165.557 243.816  1.00  0.120          H  
ATOM   6878  HA  ALA A 448     197.774 167.486 242.623  1.00  0.130          H  
ATOM   6879 1HB  ALA A 448     196.338 169.221 243.572  1.00  0.180          H  
ATOM   6880 2HB  ALA A 448     195.379 168.121 242.645  1.00  0.180          H  
ATOM   6881 3HB  ALA A 448     195.352 167.998 244.385  1.00  0.180          H  
ATOM   6882  N   ASN A 449     197.528 166.811 245.815  1.00  0.060          N  
ATOM   6883  CA  ASN A 449     198.047 166.957 247.162  1.00  0.120          C  
ATOM   6884  C   ASN A 449     198.430 165.640 247.819  1.00  0.120          C  
ATOM   6885  O   ASN A 449     198.511 165.544 249.041  1.00  0.200          O  
ATOM   6886  CB  ASN A 449     196.992 167.651 247.969  1.00  0.140          C  
ATOM   6887  CG  ASN A 449     195.759 166.828 247.966  1.00  0.140          C  
ATOM   6888  OD1 ASN A 449     195.567 166.007 247.042  1.00  0.140          O  
ATOM   6889  ND2 ASN A 449     194.920 167.007 248.946  1.00  0.140          N  
ATOM   6890  H   ASN A 449     196.740 166.180 245.699  1.00  0.070          H  
ATOM   6891  HA  ASN A 449     198.943 167.576 247.125  1.00  0.140          H  
ATOM   6892 1HB  ASN A 449     197.331 167.811 248.993  1.00  0.170          H  
ATOM   6893 2HB  ASN A 449     196.773 168.610 247.529  1.00  0.170          H  
ATOM   6894 1HD2 ASN A 449     194.074 166.473 248.987  1.00  0.170          H  
ATOM   6895 2HD2 ASN A 449     195.122 167.675 249.661  1.00  0.170          H  
ATOM   6896  N   THR A 450     198.684 164.634 247.000  1.00  0.040          N  
ATOM   6897  CA  THR A 450     199.067 163.300 247.445  1.00  0.050          C  
ATOM   6898  C   THR A 450     200.577 163.142 247.372  1.00  0.110          C  
ATOM   6899  O   THR A 450     201.117 162.081 247.679  1.00  0.130          O  
ATOM   6900  CB  THR A 450     198.391 162.241 246.562  1.00  0.070          C  
ATOM   6901  OG1 THR A 450     198.814 162.422 245.208  1.00  0.070          O  
ATOM   6902  CG2 THR A 450     196.882 162.413 246.615  1.00  0.070          C  
ATOM   6903  H   THR A 450     198.584 164.790 246.002  1.00  0.050          H  
ATOM   6904  HA  THR A 450     198.756 163.166 248.481  1.00  0.060          H  
ATOM   6905  HB  THR A 450     198.665 161.242 246.902  1.00  0.080          H  
ATOM   6906  HG1 THR A 450     199.764 162.169 245.097  1.00  0.080          H  
ATOM   6907 1HG2 THR A 450     196.407 161.669 245.976  1.00  0.080          H  
ATOM   6908 2HG2 THR A 450     196.539 162.287 247.640  1.00  0.080          H  
ATOM   6909 3HG2 THR A 450     196.611 163.408 246.266  1.00  0.080          H  
ATOM   6910  N   ILE A 451     201.206 164.227 246.960  1.00  0.160          N  
ATOM   6911  CA  ILE A 451     202.619 164.459 246.726  1.00  0.270          C  
ATOM   6912  C   ILE A 451     203.284 164.997 247.979  1.00  0.220          C  
ATOM   6913  O   ILE A 451     202.733 165.876 248.648  1.00  0.120          O  
ATOM   6914  CB  ILE A 451     202.788 165.521 245.610  1.00  0.330          C  
ATOM   6915  CG1 ILE A 451     202.308 165.024 244.264  1.00  0.330          C  
ATOM   6916  CG2 ILE A 451     204.239 166.011 245.479  1.00  0.330          C  
ATOM   6917  CD1 ILE A 451     200.833 165.178 243.958  1.00  0.330          C  
ATOM   6918  H   ILE A 451     200.593 165.004 246.776  1.00  0.190          H  
ATOM   6919  HA  ILE A 451     203.095 163.521 246.437  1.00  0.320          H  
ATOM   6920  HB  ILE A 451     202.166 166.353 245.858  1.00  0.400          H  
ATOM   6921 1HG1 ILE A 451     202.811 165.593 243.538  1.00  0.400          H  
ATOM   6922 2HG1 ILE A 451     202.588 163.984 244.160  1.00  0.400          H  
ATOM   6923 1HG2 ILE A 451     204.283 166.774 244.709  1.00  0.400          H  
ATOM   6924 2HG2 ILE A 451     204.588 166.449 246.398  1.00  0.400          H  
ATOM   6925 3HG2 ILE A 451     204.888 165.183 245.200  1.00  0.400          H  
ATOM   6926 1HD1 ILE A 451     200.657 164.814 242.947  1.00  0.400          H  
ATOM   6927 2HD1 ILE A 451     200.225 164.613 244.624  1.00  0.400          H  
ATOM   6928 3HD1 ILE A 451     200.558 166.227 244.016  1.00  0.400          H  
ATOM   6929  N   ASN A 452     204.500 164.546 248.282  1.00  0.430          N  
ATOM   6930  CA  ASN A 452     205.201 165.056 249.457  1.00  0.480          C  
ATOM   6931  C   ASN A 452     205.791 166.438 249.174  1.00  0.270          C  
ATOM   6932  O   ASN A 452     207.016 166.616 249.115  1.00  0.300          O  
ATOM   6933  CB  ASN A 452     206.307 164.112 249.905  1.00  0.650          C  
ATOM   6934  CG  ASN A 452     206.868 164.486 251.256  1.00  0.650          C  
ATOM   6935  OD1 ASN A 452     206.394 165.435 251.905  1.00  0.650          O  
ATOM   6936  ND2 ASN A 452     207.844 163.737 251.707  1.00  0.650          N  
ATOM   6937  H   ASN A 452     204.917 163.830 247.712  1.00  0.520          H  
ATOM   6938  HA  ASN A 452     204.478 165.154 250.270  1.00  0.580          H  
ATOM   6939 1HB  ASN A 452     205.950 163.094 249.954  1.00  0.780          H  
ATOM   6940 2HB  ASN A 452     207.114 164.133 249.174  1.00  0.780          H  
ATOM   6941 1HD2 ASN A 452     208.247 163.921 252.606  1.00  0.780          H  
ATOM   6942 2HD2 ASN A 452     208.177 162.976 251.159  1.00  0.780          H  
ATOM   6943  N   TRP A 453     204.900 167.428 249.074  1.00  0.110          N  
ATOM   6944  CA  TRP A 453     205.268 168.798 248.734  1.00  0.130          C  
ATOM   6945  C   TRP A 453     206.191 169.369 249.800  1.00  0.200          C  
ATOM   6946  O   TRP A 453     207.091 170.149 249.503  1.00  0.300          O  
ATOM   6947  CB  TRP A 453     204.020 169.684 248.586  1.00  0.170          C  
ATOM   6948  CG  TRP A 453     203.137 169.416 247.345  1.00  0.170          C  
ATOM   6949  CD1 TRP A 453     201.846 168.948 247.336  1.00  0.170          C  
ATOM   6950  CD2 TRP A 453     203.487 169.596 245.951  1.00  0.170          C  
ATOM   6951  NE1 TRP A 453     201.385 168.852 246.040  1.00  0.170          N  
ATOM   6952  CE2 TRP A 453     202.369 169.219 245.191  1.00  0.170          C  
ATOM   6953  CE3 TRP A 453     204.622 170.027 245.296  1.00  0.170          C  
ATOM   6954  CZ2 TRP A 453     202.374 169.253 243.819  1.00  0.170          C  
ATOM   6955  CZ3 TRP A 453     204.620 170.048 243.918  1.00  0.170          C  
ATOM   6956  CH2 TRP A 453     203.530 169.671 243.197  1.00  0.170          C  
ATOM   6957  H   TRP A 453     203.919 167.151 249.154  1.00  0.130          H  
ATOM   6958  HA  TRP A 453     205.799 168.794 247.795  1.00  0.160          H  
ATOM   6959 1HB  TRP A 453     203.396 169.561 249.468  1.00  0.210          H  
ATOM   6960 2HB  TRP A 453     204.320 170.714 248.561  1.00  0.210          H  
ATOM   6961  HD1 TRP A 453     201.262 168.699 248.220  1.00  0.210          H  
ATOM   6962  HE1 TRP A 453     200.440 168.541 245.717  1.00  0.210          H  
ATOM   6963  HE3 TRP A 453     205.503 170.332 245.853  1.00  0.210          H  
ATOM   6964  HZ2 TRP A 453     201.501 168.952 243.238  1.00  0.210          H  
ATOM   6965  HZ3 TRP A 453     205.505 170.371 243.421  1.00  0.210          H  
ATOM   6966  HH2 TRP A 453     203.571 169.706 242.110  1.00  0.210          H  
ATOM   6967  N   LYS A 454     205.998 168.929 251.041  1.00  0.260          N  
ATOM   6968  CA  LYS A 454     206.793 169.375 252.171  1.00  0.380          C  
ATOM   6969  C   LYS A 454     208.274 169.025 252.029  1.00  0.270          C  
ATOM   6970  O   LYS A 454     209.126 169.745 252.549  1.00  0.320          O  
ATOM   6971  CB  LYS A 454     206.232 168.778 253.462  1.00  0.480          C  
ATOM   6972  CG  LYS A 454     204.846 169.326 253.847  1.00  0.480          C  
ATOM   6973  CD  LYS A 454     204.372 168.854 255.246  1.00  0.480          C  
ATOM   6974  CE  LYS A 454     203.898 167.369 255.268  1.00  0.480          C  
ATOM   6975  NZ  LYS A 454     202.663 167.146 254.440  1.00  0.480          N  
ATOM   6976  H   LYS A 454     205.240 168.285 251.211  1.00  0.310          H  
ATOM   6977  HA  LYS A 454     206.718 170.462 252.228  1.00  0.460          H  
ATOM   6978 1HB  LYS A 454     206.165 167.699 253.347  1.00  0.580          H  
ATOM   6979 2HB  LYS A 454     206.921 168.978 254.280  1.00  0.580          H  
ATOM   6980 1HG  LYS A 454     204.898 170.415 253.853  1.00  0.580          H  
ATOM   6981 2HG  LYS A 454     204.122 169.032 253.095  1.00  0.580          H  
ATOM   6982 1HD  LYS A 454     205.191 168.970 255.957  1.00  0.580          H  
ATOM   6983 2HD  LYS A 454     203.546 169.486 255.572  1.00  0.580          H  
ATOM   6984 1HE  LYS A 454     204.690 166.728 254.894  1.00  0.580          H  
ATOM   6985 2HE  LYS A 454     203.678 167.090 256.298  1.00  0.580          H  
ATOM   6986 1HZ  LYS A 454     202.367 166.150 254.467  1.00  0.580          H  
ATOM   6987 2HZ  LYS A 454     201.904 167.717 254.778  1.00  0.580          H  
ATOM   6988 3HZ  LYS A 454     202.866 167.378 253.486  1.00  0.580          H  
ATOM   6989  N   LYS A 455     208.600 167.914 251.352  1.00  0.170          N  
ATOM   6990  CA  LYS A 455     209.997 167.543 251.188  1.00  0.100          C  
ATOM   6991  C   LYS A 455     210.552 168.223 249.955  1.00  0.120          C  
ATOM   6992  O   LYS A 455     211.717 168.620 249.926  1.00  0.370          O  
ATOM   6993  CB  LYS A 455     210.190 166.035 251.099  1.00  0.170          C  
ATOM   6994  CG  LYS A 455     211.656 165.608 250.978  1.00  0.170          C  
ATOM   6995  CD  LYS A 455     211.830 164.092 251.052  1.00  0.170          C  
ATOM   6996  CE  LYS A 455     213.309 163.713 250.926  1.00  0.170          C  
ATOM   6997  NZ  LYS A 455     213.528 162.242 251.017  1.00  0.170          N  
ATOM   6998  H   LYS A 455     207.889 167.327 250.911  1.00  0.200          H  
ATOM   6999  HA  LYS A 455     210.559 167.908 252.046  1.00  0.120          H  
ATOM   7000 1HB  LYS A 455     209.794 165.585 252.001  1.00  0.200          H  
ATOM   7001 2HB  LYS A 455     209.631 165.642 250.247  1.00  0.200          H  
ATOM   7002 1HG  LYS A 455     212.060 165.961 250.026  1.00  0.200          H  
ATOM   7003 2HG  LYS A 455     212.225 166.072 251.783  1.00  0.200          H  
ATOM   7004 1HD  LYS A 455     211.444 163.724 252.004  1.00  0.200          H  
ATOM   7005 2HD  LYS A 455     211.268 163.621 250.244  1.00  0.200          H  
ATOM   7006 1HE  LYS A 455     213.682 164.064 249.965  1.00  0.200          H  
ATOM   7007 2HE  LYS A 455     213.871 164.201 251.722  1.00  0.200          H  
ATOM   7008 1HZ  LYS A 455     214.515 162.043 250.927  1.00  0.200          H  
ATOM   7009 2HZ  LYS A 455     213.199 161.905 251.911  1.00  0.200          H  
ATOM   7010 3HZ  LYS A 455     213.026 161.779 250.278  1.00  0.200          H  
ATOM   7011  N   LEU A 456     209.714 168.353 248.925  1.00  0.220          N  
ATOM   7012  CA  LEU A 456     210.141 168.979 247.685  1.00  0.230          C  
ATOM   7013  C   LEU A 456     210.540 170.434 247.927  1.00  0.200          C  
ATOM   7014  O   LEU A 456     211.470 170.953 247.311  1.00  0.190          O  
ATOM   7015  CB  LEU A 456     209.000 168.982 246.649  1.00  0.320          C  
ATOM   7016  CG  LEU A 456     208.535 167.620 246.052  1.00  0.320          C  
ATOM   7017  CD1 LEU A 456     207.311 167.823 245.232  1.00  0.320          C  
ATOM   7018  CD2 LEU A 456     209.599 167.058 245.192  1.00  0.320          C  
ATOM   7019  H   LEU A 456     208.770 167.968 249.006  1.00  0.260          H  
ATOM   7020  HA  LEU A 456     211.008 168.443 247.306  1.00  0.280          H  
ATOM   7021 1HB  LEU A 456     208.137 169.470 247.098  1.00  0.380          H  
ATOM   7022 2HB  LEU A 456     209.332 169.590 245.822  1.00  0.380          H  
ATOM   7023  HG  LEU A 456     208.299 166.924 246.856  1.00  0.380          H  
ATOM   7024 1HD1 LEU A 456     207.002 166.873 244.835  1.00  0.380          H  
ATOM   7025 2HD1 LEU A 456     206.541 168.207 245.838  1.00  0.380          H  
ATOM   7026 3HD1 LEU A 456     207.519 168.507 244.420  1.00  0.380          H  
ATOM   7027 1HD2 LEU A 456     209.273 166.110 244.767  1.00  0.380          H  
ATOM   7028 2HD2 LEU A 456     209.840 167.748 244.395  1.00  0.380          H  
ATOM   7029 3HD2 LEU A 456     210.455 166.884 245.794  1.00  0.380          H  
ATOM   7030  N   PHE A 457     209.852 171.103 248.842  1.00  0.200          N  
ATOM   7031  CA  PHE A 457     210.099 172.516 249.065  1.00  0.180          C  
ATOM   7032  C   PHE A 457     211.351 172.875 249.856  1.00  0.250          C  
ATOM   7033  O   PHE A 457     211.456 172.638 251.062  1.00  0.320          O  
ATOM   7034  CB  PHE A 457     208.903 173.083 249.822  1.00  0.260          C  
ATOM   7035  CG  PHE A 457     207.621 173.122 249.050  1.00  0.260          C  
ATOM   7036  CD1 PHE A 457     207.568 172.972 247.661  1.00  0.260          C  
ATOM   7037  CD2 PHE A 457     206.444 173.319 249.722  1.00  0.260          C  
ATOM   7038  CE1 PHE A 457     206.408 173.026 247.017  1.00  0.260          C  
ATOM   7039  CE2 PHE A 457     205.270 173.368 249.048  1.00  0.260          C  
ATOM   7040  CZ  PHE A 457     205.265 173.226 247.693  1.00  0.260          C  
ATOM   7041  H   PHE A 457     209.070 170.646 249.320  1.00  0.240          H  
ATOM   7042  HA  PHE A 457     210.217 173.004 248.100  1.00  0.220          H  
ATOM   7043 1HB  PHE A 457     208.735 172.467 250.704  1.00  0.310          H  
ATOM   7044 2HB  PHE A 457     209.128 174.078 250.174  1.00  0.310          H  
ATOM   7045  HD1 PHE A 457     208.451 172.812 247.078  1.00  0.310          H  
ATOM   7046  HD2 PHE A 457     206.465 173.443 250.809  1.00  0.310          H  
ATOM   7047  HE1 PHE A 457     206.393 172.913 245.945  1.00  0.310          H  
ATOM   7048  HE2 PHE A 457     204.349 173.522 249.586  1.00  0.310          H  
ATOM   7049  HZ  PHE A 457     204.360 173.272 247.153  1.00  0.310          H  
ATOM   7050  N   GLY A 458     212.264 173.550 249.142  1.00  0.260          N  
ATOM   7051  CA  GLY A 458     213.555 174.034 249.608  1.00  0.390          C  
ATOM   7052  C   GLY A 458     213.507 175.091 250.714  1.00  0.260          C  
ATOM   7053  O   GLY A 458     214.441 175.164 251.522  1.00  0.320          O  
ATOM   7054  H   GLY A 458     212.073 173.688 248.145  1.00  0.310          H  
ATOM   7055 1HA  GLY A 458     214.142 173.183 249.954  1.00  0.470          H  
ATOM   7056 2HA  GLY A 458     214.089 174.449 248.751  1.00  0.470          H  
ATOM   7057  N   THR A 459     212.457 175.933 250.763  1.00  0.110          N  
ATOM   7058  CA  THR A 459     212.460 176.972 251.796  1.00  0.170          C  
ATOM   7059  C   THR A 459     211.210 176.952 252.693  1.00  0.060          C  
ATOM   7060  O   THR A 459     210.138 176.465 252.326  1.00  0.020          O  
ATOM   7061  CB  THR A 459     212.631 178.378 251.154  1.00  0.210          C  
ATOM   7062  OG1 THR A 459     211.493 178.690 250.352  1.00  0.210          O  
ATOM   7063  CG2 THR A 459     213.871 178.391 250.231  1.00  0.210          C  
ATOM   7064  H   THR A 459     211.696 175.883 250.069  1.00  0.130          H  
ATOM   7065  HA  THR A 459     213.315 176.805 252.448  1.00  0.200          H  
ATOM   7066  HB  THR A 459     212.745 179.127 251.939  1.00  0.260          H  
ATOM   7067  HG1 THR A 459     211.554 179.599 250.031  1.00  0.260          H  
ATOM   7068 1HG2 THR A 459     213.979 179.382 249.785  1.00  0.260          H  
ATOM   7069 2HG2 THR A 459     214.761 178.154 250.811  1.00  0.260          H  
ATOM   7070 3HG2 THR A 459     213.754 177.659 249.431  1.00  0.260          H  
ATOM   7071  N   SER A 460     211.344 177.559 253.879  1.00  0.100          N  
ATOM   7072  CA  SER A 460     210.272 177.659 254.879  1.00  0.120          C  
ATOM   7073  C   SER A 460     209.118 178.563 254.467  1.00  0.130          C  
ATOM   7074  O   SER A 460     208.013 178.495 255.016  1.00  0.240          O  
ATOM   7075  CB  SER A 460     210.858 178.170 256.176  1.00  0.160          C  
ATOM   7076  OG  SER A 460     211.314 179.489 256.023  1.00  0.160          O  
ATOM   7077  H   SER A 460     212.242 177.956 254.121  1.00  0.120          H  
ATOM   7078  HA  SER A 460     209.873 176.658 255.043  1.00  0.140          H  
ATOM   7079 1HB  SER A 460     210.100 178.133 256.956  1.00  0.190          H  
ATOM   7080 2HB  SER A 460     211.682 177.529 256.484  1.00  0.190          H  
ATOM   7081  HG  SER A 460     211.627 179.764 256.893  1.00  0.190          H  
ATOM   7082  N   GLY A 461     209.380 179.404 253.482  1.00  0.140          N  
ATOM   7083  CA  GLY A 461     208.414 180.344 252.951  1.00  0.240          C  
ATOM   7084  C   GLY A 461     207.702 179.800 251.717  1.00  0.220          C  
ATOM   7085  O   GLY A 461     207.082 180.565 250.982  1.00  0.280          O  
ATOM   7086  H   GLY A 461     210.312 179.385 253.097  1.00  0.170          H  
ATOM   7087 1HA  GLY A 461     207.687 180.576 253.724  1.00  0.290          H  
ATOM   7088 2HA  GLY A 461     208.917 181.277 252.703  1.00  0.290          H  
ATOM   7089  N   GLN A 462     207.876 178.507 251.426  1.00  0.130          N  
ATOM   7090  CA  GLN A 462     207.318 177.905 250.221  1.00  0.100          C  
ATOM   7091  C   GLN A 462     206.111 176.992 250.517  1.00  0.080          C  
ATOM   7092  O   GLN A 462     206.200 176.082 251.347  1.00  0.090          O  
ATOM   7093  CB  GLN A 462     208.457 177.149 249.580  1.00  0.150          C  
ATOM   7094  CG  GLN A 462     208.209 176.597 248.330  1.00  0.150          C  
ATOM   7095  CD  GLN A 462     209.438 175.927 247.807  1.00  0.150          C  
ATOM   7096  OE1 GLN A 462     210.430 175.616 248.509  1.00  0.150          O  
ATOM   7097  NE2 GLN A 462     209.405 175.686 246.543  1.00  0.150          N  
ATOM   7098  H   GLN A 462     208.442 177.908 252.037  1.00  0.160          H  
ATOM   7099  HA  GLN A 462     206.982 178.698 249.550  1.00  0.120          H  
ATOM   7100 1HB  GLN A 462     209.310 177.806 249.483  1.00  0.180          H  
ATOM   7101 2HB  GLN A 462     208.749 176.346 250.239  1.00  0.180          H  
ATOM   7102 1HG  GLN A 462     207.389 175.894 248.370  1.00  0.180          H  
ATOM   7103 2HG  GLN A 462     207.961 177.415 247.682  1.00  0.180          H  
ATOM   7104 1HE2 GLN A 462     210.171 175.206 246.113  1.00  0.180          H  
ATOM   7105 2HE2 GLN A 462     208.607 176.009 245.986  1.00  0.180          H  
ATOM   7106  N   LYS A 463     204.965 177.257 249.853  1.00  0.060          N  
ATOM   7107  CA  LYS A 463     203.715 176.504 250.088  1.00  0.060          C  
ATOM   7108  C   LYS A 463     202.929 176.097 248.819  1.00  0.050          C  
ATOM   7109  O   LYS A 463     203.124 176.658 247.736  1.00  0.030          O  
ATOM   7110  CB  LYS A 463     202.792 177.308 251.019  1.00  0.080          C  
ATOM   7111  CG  LYS A 463     203.410 177.625 252.401  1.00  0.080          C  
ATOM   7112  CD  LYS A 463     203.581 176.388 253.296  1.00  0.080          C  
ATOM   7113  CE  LYS A 463     204.280 176.767 254.585  1.00  0.080          C  
ATOM   7114  NZ  LYS A 463     204.595 175.581 255.427  1.00  0.080          N  
ATOM   7115  H   LYS A 463     204.963 178.042 249.183  1.00  0.070          H  
ATOM   7116  HA  LYS A 463     203.980 175.582 250.591  1.00  0.070          H  
ATOM   7117 1HB  LYS A 463     202.551 178.262 250.544  1.00  0.100          H  
ATOM   7118 2HB  LYS A 463     201.855 176.770 251.167  1.00  0.100          H  
ATOM   7119 1HG  LYS A 463     204.369 178.105 252.278  1.00  0.100          H  
ATOM   7120 2HG  LYS A 463     202.755 178.327 252.914  1.00  0.100          H  
ATOM   7121 1HD  LYS A 463     202.608 175.958 253.528  1.00  0.100          H  
ATOM   7122 2HD  LYS A 463     204.185 175.633 252.811  1.00  0.100          H  
ATOM   7123 1HE  LYS A 463     205.219 177.270 254.328  1.00  0.100          H  
ATOM   7124 2HE  LYS A 463     203.656 177.455 255.153  1.00  0.100          H  
ATOM   7125 1HZ  LYS A 463     205.088 175.899 256.248  1.00  0.100          H  
ATOM   7126 2HZ  LYS A 463     203.745 175.103 255.691  1.00  0.100          H  
ATOM   7127 3HZ  LYS A 463     205.188 174.951 254.906  1.00  0.100          H  
ATOM   7128  N   THR A 464     202.035 175.109 248.982  1.00  0.100          N  
ATOM   7129  CA  THR A 464     201.151 174.635 247.904  1.00  0.090          C  
ATOM   7130  C   THR A 464     199.676 174.896 248.204  1.00  0.090          C  
ATOM   7131  O   THR A 464     199.208 174.650 249.323  1.00  0.080          O  
ATOM   7132  CB  THR A 464     201.355 173.121 247.644  1.00  0.130          C  
ATOM   7133  OG1 THR A 464     200.443 172.674 246.647  1.00  0.130          O  
ATOM   7134  CG2 THR A 464     201.157 172.317 248.914  1.00  0.130          C  
ATOM   7135  H   THR A 464     201.944 174.693 249.897  1.00  0.120          H  
ATOM   7136  HA  THR A 464     201.390 175.180 246.994  1.00  0.110          H  
ATOM   7137  HB  THR A 464     202.333 172.955 247.285  1.00  0.160          H  
ATOM   7138  HG1 THR A 464     200.705 171.790 246.344  1.00  0.160          H  
ATOM   7139 1HG2 THR A 464     201.311 171.281 248.706  1.00  0.160          H  
ATOM   7140 2HG2 THR A 464     201.869 172.638 249.665  1.00  0.160          H  
ATOM   7141 3HG2 THR A 464     200.153 172.443 249.295  1.00  0.160          H  
ATOM   7142  N   LYS A 465     198.951 175.418 247.208  1.00  0.100          N  
ATOM   7143  CA  LYS A 465     197.516 175.686 247.340  1.00  0.110          C  
ATOM   7144  C   LYS A 465     196.758 175.125 246.138  1.00  0.110          C  
ATOM   7145  O   LYS A 465     197.164 175.315 244.983  1.00  0.100          O  
ATOM   7146  CB  LYS A 465     197.242 177.190 247.513  1.00  0.150          C  
ATOM   7147  CG  LYS A 465     197.937 177.835 248.754  1.00  0.150          C  
ATOM   7148  CD  LYS A 465     197.348 177.323 250.086  1.00  0.150          C  
ATOM   7149  CE  LYS A 465     198.033 177.955 251.287  1.00  0.150          C  
ATOM   7150  NZ  LYS A 465     197.601 177.319 252.576  1.00  0.150          N  
ATOM   7151  H   LYS A 465     199.428 175.612 246.321  1.00  0.120          H  
ATOM   7152  HA  LYS A 465     197.141 175.160 248.215  1.00  0.130          H  
ATOM   7153 1HB  LYS A 465     197.580 177.723 246.622  1.00  0.180          H  
ATOM   7154 2HB  LYS A 465     196.162 177.360 247.598  1.00  0.180          H  
ATOM   7155 1HG  LYS A 465     199.005 177.625 248.729  1.00  0.180          H  
ATOM   7156 2HG  LYS A 465     197.803 178.919 248.711  1.00  0.180          H  
ATOM   7157 1HD  LYS A 465     196.284 177.555 250.118  1.00  0.180          H  
ATOM   7158 2HD  LYS A 465     197.466 176.252 250.172  1.00  0.180          H  
ATOM   7159 1HE  LYS A 465     199.113 177.843 251.183  1.00  0.180          H  
ATOM   7160 2HE  LYS A 465     197.794 179.010 251.319  1.00  0.180          H  
ATOM   7161 1HZ  LYS A 465     198.079 177.764 253.345  1.00  0.180          H  
ATOM   7162 2HZ  LYS A 465     196.605 177.410 252.706  1.00  0.180          H  
ATOM   7163 3HZ  LYS A 465     197.841 176.335 252.556  1.00  0.180          H  
ATOM   7164  N   ILE A 466     195.689 174.377 246.433  1.00  0.120          N  
ATOM   7165  CA  ILE A 466     194.906 173.701 245.410  1.00  0.130          C  
ATOM   7166  C   ILE A 466     193.427 174.104 245.428  1.00  0.140          C  
ATOM   7167  O   ILE A 466     192.723 173.890 246.419  1.00  0.190          O  
ATOM   7168  CB  ILE A 466     195.034 172.175 245.605  1.00  0.180          C  
ATOM   7169  CG1 ILE A 466     196.553 171.735 245.596  1.00  0.180          C  
ATOM   7170  CG2 ILE A 466     194.278 171.449 244.499  1.00  0.180          C  
ATOM   7171  CD1 ILE A 466     197.221 171.596 246.967  1.00  0.180          C  
ATOM   7172  H   ILE A 466     195.417 174.284 247.403  1.00  0.140          H  
ATOM   7173  HA  ILE A 466     195.309 173.966 244.438  1.00  0.160          H  
ATOM   7174  HB  ILE A 466     194.612 171.894 246.569  1.00  0.210          H  
ATOM   7175 1HG1 ILE A 466     196.624 170.782 245.115  1.00  0.210          H  
ATOM   7176 2HG1 ILE A 466     197.129 172.457 245.024  1.00  0.210          H  
ATOM   7177 1HG2 ILE A 466     194.373 170.390 244.654  1.00  0.210          H  
ATOM   7178 2HG2 ILE A 466     193.226 171.723 244.522  1.00  0.210          H  
ATOM   7179 3HG2 ILE A 466     194.692 171.714 243.540  1.00  0.210          H  
ATOM   7180 1HD1 ILE A 466     198.251 171.271 246.824  1.00  0.210          H  
ATOM   7181 2HD1 ILE A 466     197.226 172.533 247.504  1.00  0.210          H  
ATOM   7182 3HD1 ILE A 466     196.693 170.865 247.554  1.00  0.210          H  
ATOM   7183  N   ILE A 467     192.943 174.640 244.312  1.00  0.160          N  
ATOM   7184  CA  ILE A 467     191.556 175.098 244.242  1.00  0.260          C  
ATOM   7185  C   ILE A 467     190.718 174.515 243.090  1.00  0.160          C  
ATOM   7186  O   ILE A 467     191.132 174.503 241.925  1.00  0.170          O  
ATOM   7187  CB  ILE A 467     191.519 176.647 244.223  1.00  0.320          C  
ATOM   7188  CG1 ILE A 467     190.053 177.152 244.233  1.00  0.320          C  
ATOM   7189  CG2 ILE A 467     192.285 177.180 243.032  1.00  0.320          C  
ATOM   7190  CD1 ILE A 467     189.908 178.614 244.558  1.00  0.320          C  
ATOM   7191  H   ILE A 467     193.591 174.751 243.528  1.00  0.190          H  
ATOM   7192  HA  ILE A 467     191.070 174.795 245.167  1.00  0.310          H  
ATOM   7193  HB  ILE A 467     191.999 177.022 245.136  1.00  0.390          H  
ATOM   7194 1HG1 ILE A 467     189.601 176.983 243.254  1.00  0.390          H  
ATOM   7195 2HG1 ILE A 467     189.498 176.592 244.980  1.00  0.390          H  
ATOM   7196 1HG2 ILE A 467     192.287 178.249 243.036  1.00  0.390          H  
ATOM   7197 2HG2 ILE A 467     193.314 176.829 243.075  1.00  0.390          H  
ATOM   7198 3HG2 ILE A 467     191.816 176.836 242.132  1.00  0.390          H  
ATOM   7199 1HD1 ILE A 467     188.851 178.884 244.558  1.00  0.390          H  
ATOM   7200 2HD1 ILE A 467     190.336 178.807 245.550  1.00  0.390          H  
ATOM   7201 3HD1 ILE A 467     190.422 179.220 243.822  1.00  0.390          H  
ATOM   7202  N   SER A 468     189.502 174.093 243.439  1.00  0.170          N  
ATOM   7203  CA  SER A 468     188.505 173.540 242.509  1.00  0.200          C  
ATOM   7204  C   SER A 468     188.986 172.341 241.681  1.00  0.210          C  
ATOM   7205  O   SER A 468     188.731 172.250 240.478  1.00  0.280          O  
ATOM   7206  CB  SER A 468     187.979 174.632 241.589  1.00  0.270          C  
ATOM   7207  OG  SER A 468     187.331 175.644 242.322  1.00  0.270          O  
ATOM   7208  H   SER A 468     189.265 174.158 244.420  1.00  0.200          H  
ATOM   7209  HA  SER A 468     187.662 173.192 243.107  1.00  0.240          H  
ATOM   7210 1HB  SER A 468     188.800 175.061 241.018  1.00  0.320          H  
ATOM   7211 2HB  SER A 468     187.282 174.198 240.875  1.00  0.320          H  
ATOM   7212  HG  SER A 468     187.026 176.284 241.674  1.00  0.320          H  
ATOM   7213  N   ASN A 469     189.668 171.422 242.353  1.00  0.140          N  
ATOM   7214  CA  ASN A 469     190.159 170.181 241.778  1.00  0.170          C  
ATOM   7215  C   ASN A 469     189.073 169.118 241.911  1.00  0.220          C  
ATOM   7216  O   ASN A 469     187.912 169.450 242.179  1.00  0.350          O  
ATOM   7217  CB  ASN A 469     191.451 169.755 242.437  1.00  0.230          C  
ATOM   7218  CG  ASN A 469     191.252 169.474 243.882  1.00  0.230          C  
ATOM   7219  OD1 ASN A 469     190.224 169.872 244.450  1.00  0.230          O  
ATOM   7220  ND2 ASN A 469     192.175 168.782 244.486  1.00  0.230          N  
ATOM   7221  H   ASN A 469     189.829 171.578 243.341  1.00  0.170          H  
ATOM   7222  HA  ASN A 469     190.340 170.341 240.725  1.00  0.200          H  
ATOM   7223 1HB  ASN A 469     191.848 168.866 241.945  1.00  0.270          H  
ATOM   7224 2HB  ASN A 469     192.192 170.545 242.326  1.00  0.270          H  
ATOM   7225 1HD2 ASN A 469     192.072 168.552 245.455  1.00  0.270          H  
ATOM   7226 2HD2 ASN A 469     192.974 168.467 243.978  1.00  0.270          H  
ATOM   7227  N   ARG A 470     189.404 167.846 241.687  1.00  0.210          N  
ATOM   7228  CA  ARG A 470     188.374 166.838 241.827  1.00  0.330          C  
ATOM   7229  C   ARG A 470     188.147 166.668 243.326  1.00  0.370          C  
ATOM   7230  O   ARG A 470     189.091 166.406 244.071  1.00  0.420          O  
ATOM   7231  CB  ARG A 470     188.800 165.501 241.219  1.00  0.410          C  
ATOM   7232  CG  ARG A 470     187.766 164.359 241.310  1.00  0.410          C  
ATOM   7233  CD  ARG A 470     186.577 164.546 240.425  1.00  0.410          C  
ATOM   7234  NE  ARG A 470     186.889 164.482 239.007  1.00  0.410          N  
ATOM   7235  CZ  ARG A 470     186.943 163.323 238.268  1.00  0.410          C  
ATOM   7236  NH1 ARG A 470     186.729 162.143 238.834  1.00  0.410          N  
ATOM   7237  NH2 ARG A 470     187.197 163.355 236.970  1.00  0.410          N  
ATOM   7238  H   ARG A 470     190.359 167.555 241.462  1.00  0.250          H  
ATOM   7239  HA  ARG A 470     187.464 167.194 241.350  1.00  0.400          H  
ATOM   7240 1HB  ARG A 470     189.060 165.642 240.173  1.00  0.500          H  
ATOM   7241 2HB  ARG A 470     189.691 165.152 241.729  1.00  0.500          H  
ATOM   7242 1HG  ARG A 470     188.237 163.433 241.022  1.00  0.500          H  
ATOM   7243 2HG  ARG A 470     187.423 164.266 242.338  1.00  0.500          H  
ATOM   7244 1HD  ARG A 470     185.867 163.777 240.634  1.00  0.500          H  
ATOM   7245 2HD  ARG A 470     186.114 165.506 240.622  1.00  0.500          H  
ATOM   7246  HE  ARG A 470     187.082 165.387 238.542  1.00  0.500          H  
ATOM   7247 1HH1 ARG A 470     186.526 162.070 239.818  1.00  0.500          H  
ATOM   7248 2HH1 ARG A 470     186.773 161.303 238.273  1.00  0.500          H  
ATOM   7249 1HH2 ARG A 470     187.340 164.241 236.475  1.00  0.500          H  
ATOM   7250 2HH2 ARG A 470     187.228 162.497 236.442  1.00  0.500          H  
ATOM   7251  N   GLY A 471     186.894 166.747 243.774  1.00  0.400          N  
ATOM   7252  CA  GLY A 471     186.609 166.631 245.206  1.00  0.440          C  
ATOM   7253  C   GLY A 471     187.081 165.293 245.751  1.00  0.370          C  
ATOM   7254  O   GLY A 471     187.008 164.268 245.067  1.00  0.320          O  
ATOM   7255  H   GLY A 471     186.154 166.958 243.121  1.00  0.480          H  
ATOM   7256 1HA  GLY A 471     187.107 167.441 245.744  1.00  0.530          H  
ATOM   7257 2HA  GLY A 471     185.539 166.745 245.374  1.00  0.530          H  
ATOM   7258  N   GLU A 472     187.468 165.267 247.026  1.00  0.350          N  
ATOM   7259  CA  GLU A 472     187.999 164.046 247.622  1.00  0.250          C  
ATOM   7260  C   GLU A 472     187.030 162.880 247.538  1.00  0.170          C  
ATOM   7261  O   GLU A 472     187.429 161.747 247.262  1.00  0.090          O  
ATOM   7262  CB  GLU A 472     188.346 164.304 249.089  1.00  0.390          C  
ATOM   7263  CG  GLU A 472     189.481 165.311 249.298  1.00  0.390          C  
ATOM   7264  CD  GLU A 472     189.015 166.758 249.223  1.00  0.390          C  
ATOM   7265  OE1 GLU A 472     187.834 166.976 249.012  1.00  0.390          O  
ATOM   7266  OE2 GLU A 472     189.829 167.633 249.357  1.00  0.390          O  
ATOM   7267  H   GLU A 472     187.466 166.130 247.578  1.00  0.420          H  
ATOM   7268  HA  GLU A 472     188.910 163.784 247.089  1.00  0.300          H  
ATOM   7269 1HB  GLU A 472     187.463 164.669 249.616  1.00  0.470          H  
ATOM   7270 2HB  GLU A 472     188.639 163.365 249.559  1.00  0.470          H  
ATOM   7271 1HG  GLU A 472     189.937 165.138 250.272  1.00  0.470          H  
ATOM   7272 2HG  GLU A 472     190.242 165.142 248.535  1.00  0.470          H  
ATOM   7273  N   ASN A 473     185.746 163.154 247.697  1.00  0.230          N  
ATOM   7274  CA  ASN A 473     184.770 162.082 247.655  1.00  0.180          C  
ATOM   7275  C   ASN A 473     184.669 161.473 246.264  1.00  0.140          C  
ATOM   7276  O   ASN A 473     184.401 160.273 246.121  1.00  0.120          O  
ATOM   7277  CB  ASN A 473     183.421 162.591 248.106  1.00  0.270          C  
ATOM   7278  CG  ASN A 473     183.372 162.857 249.581  1.00  0.270          C  
ATOM   7279  OD1 ASN A 473     184.158 162.316 250.368  1.00  0.270          O  
ATOM   7280  ND2 ASN A 473     182.457 163.697 249.976  1.00  0.270          N  
ATOM   7281  H   ASN A 473     185.468 164.108 247.889  1.00  0.280          H  
ATOM   7282  HA  ASN A 473     185.097 161.291 248.332  1.00  0.220          H  
ATOM   7283 1HB  ASN A 473     183.190 163.513 247.572  1.00  0.330          H  
ATOM   7284 2HB  ASN A 473     182.654 161.863 247.848  1.00  0.330          H  
ATOM   7285 1HD2 ASN A 473     182.371 163.922 250.946  1.00  0.330          H  
ATOM   7286 2HD2 ASN A 473     181.840 164.119 249.311  1.00  0.330          H  
ATOM   7287  N   SER A 474     184.892 162.294 245.234  1.00  0.210          N  
ATOM   7288  CA  SER A 474     184.757 161.841 243.871  1.00  0.260          C  
ATOM   7289  C   SER A 474     186.024 161.156 243.395  1.00  0.270          C  
ATOM   7290  O   SER A 474     185.973 160.321 242.483  1.00  0.740          O  
ATOM   7291  CB  SER A 474     184.412 163.005 242.969  1.00  0.340          C  
ATOM   7292  OG  SER A 474     183.156 163.549 243.284  1.00  0.340          O  
ATOM   7293  H   SER A 474     185.173 163.259 245.372  1.00  0.250          H  
ATOM   7294  HA  SER A 474     183.937 161.130 243.830  1.00  0.310          H  
ATOM   7295 1HB  SER A 474     185.176 163.772 243.071  1.00  0.410          H  
ATOM   7296 2HB  SER A 474     184.408 162.661 241.943  1.00  0.410          H  
ATOM   7297  HG  SER A 474     183.003 164.247 242.643  1.00  0.410          H  
ATOM   7298  N   CYS A 475     187.178 161.482 244.000  1.00  0.160          N  
ATOM   7299  CA  CYS A 475     188.361 160.758 243.569  1.00  0.170          C  
ATOM   7300  C   CYS A 475     188.288 159.365 244.205  1.00  0.130          C  
ATOM   7301  O   CYS A 475     188.624 158.359 243.581  1.00  0.230          O  
ATOM   7302  CB  CYS A 475     189.659 161.452 244.004  1.00  0.230          C  
ATOM   7303  SG  CYS A 475     190.041 161.356 245.750  1.00  0.230          S  
ATOM   7304  H   CYS A 475     187.198 162.239 244.691  1.00  0.190          H  
ATOM   7305  HA  CYS A 475     188.362 160.670 242.484  1.00  0.200          H  
ATOM   7306 1HB  CYS A 475     190.488 161.030 243.478  1.00  0.280          H  
ATOM   7307 2HB  CYS A 475     189.601 162.510 243.735  1.00  0.280          H  
ATOM   7308  HG  CYS A 475     188.799 161.644 246.177  1.00  0.280          H  
ATOM   7309  N   LYS A 476     187.707 159.262 245.411  1.00  0.160          N  
ATOM   7310  CA  LYS A 476     187.624 157.952 246.046  1.00  0.270          C  
ATOM   7311  C   LYS A 476     186.644 157.077 245.279  1.00  0.360          C  
ATOM   7312  O   LYS A 476     186.949 155.937 244.917  1.00  0.400          O  
ATOM   7313  CB  LYS A 476     187.223 158.092 247.512  1.00  0.330          C  
ATOM   7314  CG  LYS A 476     188.323 158.691 248.392  1.00  0.330          C  
ATOM   7315  CD  LYS A 476     187.867 158.862 249.834  1.00  0.330          C  
ATOM   7316  CE  LYS A 476     188.962 159.495 250.688  1.00  0.330          C  
ATOM   7317  NZ  LYS A 476     188.519 159.705 252.103  1.00  0.330          N  
ATOM   7318  H   LYS A 476     187.418 160.105 245.916  1.00  0.190          H  
ATOM   7319  HA  LYS A 476     188.606 157.482 246.004  1.00  0.320          H  
ATOM   7320 1HB  LYS A 476     186.349 158.746 247.587  1.00  0.400          H  
ATOM   7321 2HB  LYS A 476     186.947 157.120 247.914  1.00  0.400          H  
ATOM   7322 1HG  LYS A 476     189.195 158.036 248.366  1.00  0.400          H  
ATOM   7323 2HG  LYS A 476     188.614 159.655 247.995  1.00  0.400          H  
ATOM   7324 1HD  LYS A 476     186.985 159.507 249.855  1.00  0.400          H  
ATOM   7325 2HD  LYS A 476     187.600 157.892 250.253  1.00  0.400          H  
ATOM   7326 1HE  LYS A 476     189.837 158.848 250.684  1.00  0.400          H  
ATOM   7327 2HE  LYS A 476     189.232 160.461 250.256  1.00  0.400          H  
ATOM   7328 1HZ  LYS A 476     189.269 160.127 252.633  1.00  0.400          H  
ATOM   7329 2HZ  LYS A 476     187.712 160.316 252.117  1.00  0.400          H  
ATOM   7330 3HZ  LYS A 476     188.275 158.817 252.519  1.00  0.400          H  
ATOM   7331  N   ALA A 477     185.517 157.676 244.905  1.00  0.390          N  
ATOM   7332  CA  ALA A 477     184.430 157.050 244.168  1.00  0.510          C  
ATOM   7333  C   ALA A 477     184.829 156.543 242.791  1.00  0.460          C  
ATOM   7334  O   ALA A 477     184.077 155.787 242.172  1.00  0.580          O  
ATOM   7335  CB  ALA A 477     183.298 158.037 243.990  1.00  0.670          C  
ATOM   7336  H   ALA A 477     185.339 158.628 245.238  1.00  0.470          H  
ATOM   7337  HA  ALA A 477     184.083 156.201 244.754  1.00  0.610          H  
ATOM   7338 1HB  ALA A 477     182.472 157.553 243.474  1.00  0.800          H  
ATOM   7339 2HB  ALA A 477     182.966 158.393 244.964  1.00  0.800          H  
ATOM   7340 3HB  ALA A 477     183.655 158.872 243.399  1.00  0.800          H  
ATOM   7341  N   THR A 478     185.944 157.039 242.257  1.00  0.450          N  
ATOM   7342  CA  THR A 478     186.380 156.685 240.927  1.00  0.440          C  
ATOM   7343  C   THR A 478     187.713 155.945 240.962  1.00  0.350          C  
ATOM   7344  O   THR A 478     188.336 155.716 239.913  1.00  0.450          O  
ATOM   7345  CB  THR A 478     186.412 157.932 240.011  1.00  0.620          C  
ATOM   7346  OG1 THR A 478     187.276 158.947 240.550  1.00  0.620          O  
ATOM   7347  CG2 THR A 478     185.021 158.517 239.834  1.00  0.620          C  
ATOM   7348  H   THR A 478     186.583 157.608 242.814  1.00  0.540          H  
ATOM   7349  HA  THR A 478     185.646 156.003 240.500  1.00  0.530          H  
ATOM   7350  HB  THR A 478     186.792 157.636 239.037  1.00  0.740          H  
ATOM   7351  HG1 THR A 478     186.856 159.327 241.363  1.00  0.740          H  
ATOM   7352 1HG2 THR A 478     185.073 159.379 239.174  1.00  0.740          H  
ATOM   7353 2HG2 THR A 478     184.364 157.766 239.405  1.00  0.740          H  
ATOM   7354 3HG2 THR A 478     184.633 158.828 240.802  1.00  0.740          H  
ATOM   7355  N   GLY A 479     188.155 155.581 242.179  1.00  0.230          N  
ATOM   7356  CA  GLY A 479     189.372 154.816 242.383  1.00  0.180          C  
ATOM   7357  C   GLY A 479     190.662 155.580 242.133  1.00  0.220          C  
ATOM   7358  O   GLY A 479     191.695 154.968 241.849  1.00  0.240          O  
ATOM   7359  H   GLY A 479     187.601 155.806 243.010  1.00  0.280          H  
ATOM   7360 1HA  GLY A 479     189.375 154.445 243.408  1.00  0.220          H  
ATOM   7361 2HA  GLY A 479     189.346 153.939 241.739  1.00  0.220          H  
ATOM   7362  N   GLN A 480     190.659 156.907 242.229  1.00  0.230          N  
ATOM   7363  CA  GLN A 480     191.885 157.631 241.923  1.00  0.280          C  
ATOM   7364  C   GLN A 480     192.748 157.778 243.165  1.00  0.270          C  
ATOM   7365  O   GLN A 480     192.931 158.863 243.722  1.00  0.280          O  
ATOM   7366  CB  GLN A 480     191.554 158.951 241.259  1.00  0.370          C  
ATOM   7367  CG  GLN A 480     190.760 158.754 239.973  1.00  0.370          C  
ATOM   7368  CD  GLN A 480     191.510 157.954 238.954  1.00  0.370          C  
ATOM   7369  OE1 GLN A 480     192.583 158.358 238.495  1.00  0.370          O  
ATOM   7370  NE2 GLN A 480     190.960 156.790 238.590  1.00  0.370          N  
ATOM   7371  H   GLN A 480     189.831 157.422 242.541  1.00  0.280          H  
ATOM   7372  HA  GLN A 480     192.465 157.048 241.210  1.00  0.340          H  
ATOM   7373 1HB  GLN A 480     190.956 159.543 241.920  1.00  0.450          H  
ATOM   7374 2HB  GLN A 480     192.466 159.496 241.033  1.00  0.450          H  
ATOM   7375 1HG  GLN A 480     189.837 158.222 240.205  1.00  0.450          H  
ATOM   7376 2HG  GLN A 480     190.527 159.717 239.537  1.00  0.450          H  
ATOM   7377 1HE2 GLN A 480     191.416 156.208 237.917  1.00  0.450          H  
ATOM   7378 2HE2 GLN A 480     190.062 156.475 239.004  1.00  0.450          H  
ATOM   7379  N   VAL A 481     193.268 156.623 243.563  1.00  0.260          N  
ATOM   7380  CA  VAL A 481     194.092 156.388 244.737  1.00  0.250          C  
ATOM   7381  C   VAL A 481     195.348 155.640 244.283  1.00  0.320          C  
ATOM   7382  O   VAL A 481     195.254 154.717 243.481  1.00  0.370          O  
ATOM   7383  CB  VAL A 481     193.293 155.577 245.780  1.00  0.350          C  
ATOM   7384  CG1 VAL A 481     194.153 155.313 247.020  1.00  0.350          C  
ATOM   7385  CG2 VAL A 481     191.989 156.351 246.142  1.00  0.350          C  
ATOM   7386  H   VAL A 481     193.019 155.830 242.962  1.00  0.310          H  
ATOM   7387  HA  VAL A 481     194.382 157.346 245.170  1.00  0.300          H  
ATOM   7388  HB  VAL A 481     193.032 154.607 245.356  1.00  0.420          H  
ATOM   7389 1HG1 VAL A 481     193.579 154.729 247.738  1.00  0.420          H  
ATOM   7390 2HG1 VAL A 481     195.050 154.753 246.747  1.00  0.420          H  
ATOM   7391 3HG1 VAL A 481     194.442 156.259 247.474  1.00  0.420          H  
ATOM   7392 1HG2 VAL A 481     191.415 155.779 246.868  1.00  0.420          H  
ATOM   7393 2HG2 VAL A 481     192.246 157.322 246.566  1.00  0.420          H  
ATOM   7394 3HG2 VAL A 481     191.379 156.501 245.254  1.00  0.420          H  
ATOM   7395  N   CYS A 482     196.517 156.079 244.734  1.00  0.360          N  
ATOM   7396  CA  CYS A 482     197.764 155.447 244.318  1.00  0.440          C  
ATOM   7397  C   CYS A 482     197.987 154.095 244.968  1.00  0.310          C  
ATOM   7398  O   CYS A 482     197.271 153.699 245.892  1.00  0.290          O  
ATOM   7399  CB  CYS A 482     198.939 156.376 244.589  1.00  0.580          C  
ATOM   7400  SG  CYS A 482     199.208 156.768 246.312  1.00  0.580          S  
ATOM   7401  H   CYS A 482     196.544 156.845 245.388  1.00  0.430          H  
ATOM   7402  HA  CYS A 482     197.723 155.287 243.247  1.00  0.530          H  
ATOM   7403 1HB  CYS A 482     199.854 155.926 244.196  1.00  0.700          H  
ATOM   7404 2HB  CYS A 482     198.783 157.306 244.052  1.00  0.700          H  
ATOM   7405  N   HIS A 483     198.977 153.375 244.456  1.00  0.250          N  
ATOM   7406  CA  HIS A 483     199.270 152.029 244.895  1.00  0.160          C  
ATOM   7407  C   HIS A 483     199.633 152.006 246.375  1.00  0.160          C  
ATOM   7408  O   HIS A 483     200.412 152.827 246.855  1.00  0.210          O  
ATOM   7409  CB  HIS A 483     200.416 151.413 244.095  1.00  0.260          C  
ATOM   7410  CG  HIS A 483     200.429 149.913 244.198  1.00  0.260          C  
ATOM   7411  ND1 HIS A 483     200.567 149.235 245.399  1.00  0.260          N  
ATOM   7412  CD2 HIS A 483     200.335 148.967 243.238  1.00  0.260          C  
ATOM   7413  CE1 HIS A 483     200.550 147.928 245.161  1.00  0.260          C  
ATOM   7414  NE2 HIS A 483     200.409 147.746 243.860  1.00  0.260          N  
ATOM   7415  H   HIS A 483     199.544 153.784 243.725  1.00  0.300          H  
ATOM   7416  HA  HIS A 483     198.387 151.404 244.757  1.00  0.190          H  
ATOM   7417 1HB  HIS A 483     200.322 151.693 243.041  1.00  0.310          H  
ATOM   7418 2HB  HIS A 483     201.366 151.803 244.457  1.00  0.310          H  
ATOM   7419  HD2 HIS A 483     200.219 149.145 242.169  1.00  0.310          H  
ATOM   7420  HE1 HIS A 483     200.641 147.136 245.909  1.00  0.310          H  
ATOM   7421  HE2 HIS A 483     200.366 146.849 243.388  1.00  0.310          H  
ATOM   7422  N   ALA A 484     199.146 150.991 247.084  1.00  0.140          N  
ATOM   7423  CA  ALA A 484     199.394 150.818 248.517  1.00  0.140          C  
ATOM   7424  C   ALA A 484     200.882 150.771 248.875  1.00  0.230          C  
ATOM   7425  O   ALA A 484     201.255 151.147 249.986  1.00  0.430          O  
ATOM   7426  CB  ALA A 484     198.736 149.536 248.991  1.00  0.200          C  
ATOM   7427  H   ALA A 484     198.536 150.337 246.614  1.00  0.170          H  
ATOM   7428  HA  ALA A 484     198.951 151.667 249.036  1.00  0.170          H  
ATOM   7429 1HB  ALA A 484     198.890 149.424 250.062  1.00  0.240          H  
ATOM   7430 2HB  ALA A 484     197.669 149.575 248.775  1.00  0.240          H  
ATOM   7431 3HB  ALA A 484     199.183 148.689 248.467  1.00  0.240          H  
ATOM   7432  N   LEU A 485     201.724 150.289 247.964  1.00  0.310          N  
ATOM   7433  CA  LEU A 485     203.162 150.215 248.214  1.00  0.450          C  
ATOM   7434  C   LEU A 485     203.865 151.586 248.311  1.00  0.280          C  
ATOM   7435  O   LEU A 485     204.981 151.670 248.842  1.00  0.230          O  
ATOM   7436  CB  LEU A 485     203.853 149.310 247.168  1.00  0.570          C  
ATOM   7437  CG  LEU A 485     203.874 149.751 245.667  1.00  0.570          C  
ATOM   7438  CD1 LEU A 485     204.925 150.696 245.388  1.00  0.570          C  
ATOM   7439  CD2 LEU A 485     204.116 148.503 244.809  1.00  0.570          C  
ATOM   7440  H   LEU A 485     201.355 149.947 247.073  1.00  0.370          H  
ATOM   7441  HA  LEU A 485     203.292 149.725 249.176  1.00  0.540          H  
ATOM   7442 1HB  LEU A 485     204.886 149.164 247.477  1.00  0.690          H  
ATOM   7443 2HB  LEU A 485     203.361 148.338 247.202  1.00  0.690          H  
ATOM   7444  HG  LEU A 485     202.959 150.218 245.414  1.00  0.690          H  
ATOM   7445 1HD1 LEU A 485     204.886 150.935 244.330  1.00  0.690          H  
ATOM   7446 2HD1 LEU A 485     204.840 151.590 245.924  1.00  0.690          H  
ATOM   7447 3HD1 LEU A 485     205.839 150.233 245.644  1.00  0.690          H  
ATOM   7448 1HD2 LEU A 485     204.131 148.778 243.756  1.00  0.690          H  
ATOM   7449 2HD2 LEU A 485     205.073 148.053 245.073  1.00  0.690          H  
ATOM   7450 3HD2 LEU A 485     203.334 147.775 244.976  1.00  0.690          H  
ATOM   7451  N   CYS A 486     203.279 152.647 247.743  1.00  0.230          N  
ATOM   7452  CA  CYS A 486     203.928 153.958 247.741  1.00  0.200          C  
ATOM   7453  C   CYS A 486     204.020 154.492 249.170  1.00  0.190          C  
ATOM   7454  O   CYS A 486     203.169 154.186 250.003  1.00  0.220          O  
ATOM   7455  CB  CYS A 486     203.151 154.965 246.895  1.00  0.290          C  
ATOM   7456  SG  CYS A 486     202.979 154.590 245.096  1.00  0.290          S  
ATOM   7457  H   CYS A 486     202.345 152.560 247.349  1.00  0.280          H  
ATOM   7458  HA  CYS A 486     204.938 153.853 247.342  1.00  0.240          H  
ATOM   7459 1HB  CYS A 486     202.141 155.050 247.304  1.00  0.350          H  
ATOM   7460 2HB  CYS A 486     203.618 155.948 246.988  1.00  0.350          H  
ATOM   7461  N   SER A 487     205.026 155.315 249.462  1.00  0.190          N  
ATOM   7462  CA  SER A 487     205.154 155.875 250.804  1.00  0.200          C  
ATOM   7463  C   SER A 487     203.986 156.843 251.112  1.00  0.160          C  
ATOM   7464  O   SER A 487     203.296 157.289 250.190  1.00  0.170          O  
ATOM   7465  CB  SER A 487     206.520 156.553 250.899  1.00  0.280          C  
ATOM   7466  OG  SER A 487     206.597 157.694 250.090  1.00  0.280          O  
ATOM   7467  H   SER A 487     205.747 155.545 248.771  1.00  0.230          H  
ATOM   7468  HA  SER A 487     205.137 155.039 251.495  1.00  0.240          H  
ATOM   7469 1HB  SER A 487     206.755 156.815 251.917  1.00  0.330          H  
ATOM   7470 2HB  SER A 487     207.281 155.841 250.573  1.00  0.330          H  
ATOM   7471  HG  SER A 487     207.546 157.894 250.007  1.00  0.330          H  
ATOM   7472  N   PRO A 488     203.686 157.149 252.404  1.00  0.130          N  
ATOM   7473  CA  PRO A 488     202.640 158.077 252.815  1.00  0.110          C  
ATOM   7474  C   PRO A 488     202.840 159.422 252.161  1.00  0.070          C  
ATOM   7475  O   PRO A 488     203.960 159.925 252.133  1.00  0.070          O  
ATOM   7476  CB  PRO A 488     202.854 158.170 254.330  1.00  0.170          C  
ATOM   7477  CG  PRO A 488     203.471 156.839 254.699  1.00  0.170          C  
ATOM   7478  CD  PRO A 488     204.388 156.507 253.538  1.00  0.170          C  
ATOM   7479  HA  PRO A 488     201.658 157.662 252.569  1.00  0.130          H  
ATOM   7480 1HB  PRO A 488     203.509 159.023 254.564  1.00  0.200          H  
ATOM   7481 2HB  PRO A 488     201.894 158.359 254.832  1.00  0.200          H  
ATOM   7482 1HG  PRO A 488     204.011 156.920 255.655  1.00  0.200          H  
ATOM   7483 2HG  PRO A 488     202.684 156.084 254.839  1.00  0.200          H  
ATOM   7484 1HD  PRO A 488     205.373 156.956 253.700  1.00  0.200          H  
ATOM   7485 2HD  PRO A 488     204.420 155.420 253.451  1.00  0.200          H  
ATOM   7486  N   GLU A 489     201.745 160.010 251.661  1.00  0.110          N  
ATOM   7487  CA  GLU A 489     201.775 161.306 250.967  1.00  0.130          C  
ATOM   7488  C   GLU A 489     202.959 161.332 250.014  1.00  0.100          C  
ATOM   7489  O   GLU A 489     203.697 162.313 249.955  1.00  0.150          O  
ATOM   7490  CB  GLU A 489     201.885 162.469 251.962  1.00  0.170          C  
ATOM   7491  CG  GLU A 489     200.729 162.586 252.980  1.00  0.170          C  
ATOM   7492  CD  GLU A 489     200.826 163.846 253.876  1.00  0.170          C  
ATOM   7493  OE1 GLU A 489     201.871 164.468 253.901  1.00  0.170          O  
ATOM   7494  OE2 GLU A 489     199.858 164.175 254.516  1.00  0.170          O  
ATOM   7495  H   GLU A 489     200.863 159.524 251.737  1.00  0.130          H  
ATOM   7496  HA  GLU A 489     200.864 161.418 250.378  1.00  0.160          H  
ATOM   7497 1HB  GLU A 489     202.822 162.391 252.514  1.00  0.210          H  
ATOM   7498 2HB  GLU A 489     201.920 163.408 251.401  1.00  0.210          H  
ATOM   7499 1HG  GLU A 489     199.786 162.614 252.437  1.00  0.210          H  
ATOM   7500 2HG  GLU A 489     200.728 161.698 253.612  1.00  0.210          H  
ATOM   7501  N   GLY A 490     203.103 160.257 249.252  1.00  0.070          N  
ATOM   7502  CA  GLY A 490     204.204 160.061 248.346  1.00  0.090          C  
ATOM   7503  C   GLY A 490     203.777 159.610 246.963  1.00  0.100          C  
ATOM   7504  O   GLY A 490     204.360 158.663 246.433  1.00  0.140          O  
ATOM   7505  H   GLY A 490     202.431 159.501 249.362  1.00  0.080          H  
ATOM   7506 1HA  GLY A 490     204.753 160.995 248.264  1.00  0.110          H  
ATOM   7507 2HA  GLY A 490     204.886 159.328 248.776  1.00  0.110          H  
ATOM   7508  N   CYS A 491     202.727 160.202 246.402  1.00  0.080          N  
ATOM   7509  CA  CYS A 491     202.258 159.789 245.080  1.00  0.180          C  
ATOM   7510  C   CYS A 491     202.018 160.918 244.083  1.00  0.260          C  
ATOM   7511  O   CYS A 491     201.273 161.858 244.352  1.00  0.320          O  
ATOM   7512  CB  CYS A 491     200.941 159.050 245.239  1.00  0.210          C  
ATOM   7513  SG  CYS A 491     201.068 157.584 246.273  1.00  0.210          S  
ATOM   7514  H   CYS A 491     202.255 160.957 246.895  1.00  0.100          H  
ATOM   7515  HA  CYS A 491     202.995 159.111 244.648  1.00  0.220          H  
ATOM   7516 1HB  CYS A 491     200.207 159.720 245.678  1.00  0.250          H  
ATOM   7517 2HB  CYS A 491     200.583 158.764 244.254  1.00  0.250          H  
ATOM   7518  N   TRP A 492     202.558 160.749 242.874  1.00  0.210          N  
ATOM   7519  CA  TRP A 492     202.360 161.669 241.752  1.00  0.200          C  
ATOM   7520  C   TRP A 492     201.215 161.228 240.847  1.00  0.110          C  
ATOM   7521  O   TRP A 492     200.868 161.929 239.879  1.00  0.090          O  
ATOM   7522  CB  TRP A 492     203.609 161.730 240.862  1.00  0.280          C  
ATOM   7523  CG  TRP A 492     204.787 162.383 241.440  1.00  0.280          C  
ATOM   7524  CD1 TRP A 492     205.923 161.795 241.883  1.00  0.280          C  
ATOM   7525  CD2 TRP A 492     204.968 163.795 241.624  1.00  0.280          C  
ATOM   7526  NE1 TRP A 492     206.796 162.753 242.326  1.00  0.280          N  
ATOM   7527  CE2 TRP A 492     206.220 163.976 242.183  1.00  0.280          C  
ATOM   7528  CE3 TRP A 492     204.176 164.901 241.362  1.00  0.280          C  
ATOM   7529  CZ2 TRP A 492     206.700 165.226 242.493  1.00  0.280          C  
ATOM   7530  CZ3 TRP A 492     204.649 166.159 241.675  1.00  0.280          C  
ATOM   7531  CH2 TRP A 492     205.866 166.315 242.230  1.00  0.280          C  
ATOM   7532  H   TRP A 492     203.178 159.950 242.732  1.00  0.250          H  
ATOM   7533  HA  TRP A 492     202.135 162.658 242.146  1.00  0.240          H  
ATOM   7534 1HB  TRP A 492     203.899 160.711 240.586  1.00  0.340          H  
ATOM   7535 2HB  TRP A 492     203.375 162.245 239.952  1.00  0.340          H  
ATOM   7536  HD1 TRP A 492     206.122 160.720 241.879  1.00  0.340          H  
ATOM   7537  HE1 TRP A 492     207.725 162.577 242.695  1.00  0.340          H  
ATOM   7538  HE3 TRP A 492     203.206 164.772 240.938  1.00  0.340          H  
ATOM   7539  HZ2 TRP A 492     207.690 165.370 242.937  1.00  0.340          H  
ATOM   7540  HZ3 TRP A 492     204.012 167.017 241.475  1.00  0.340          H  
ATOM   7541  HH2 TRP A 492     206.195 167.308 242.478  1.00  0.340          H  
ATOM   7542  N   GLY A 493     200.691 160.027 241.115  1.00  0.180          N  
ATOM   7543  CA  GLY A 493     199.695 159.395 240.259  1.00  0.150          C  
ATOM   7544  C   GLY A 493     199.346 157.975 240.730  1.00  0.190          C  
ATOM   7545  O   GLY A 493     199.872 157.516 241.744  1.00  0.210          O  
ATOM   7546  H   GLY A 493     201.006 159.546 241.947  1.00  0.220          H  
ATOM   7547 1HA  GLY A 493     198.803 160.007 240.229  1.00  0.180          H  
ATOM   7548 2HA  GLY A 493     200.101 159.360 239.253  1.00  0.180          H  
ATOM   7549  N   PRO A 494     198.460 157.265 239.990  1.00  0.210          N  
ATOM   7550  CA  PRO A 494     197.907 155.936 240.274  1.00  0.250          C  
ATOM   7551  C   PRO A 494     198.821 154.705 240.137  1.00  0.290          C  
ATOM   7552  O   PRO A 494     198.495 153.637 240.666  1.00  0.380          O  
ATOM   7553  CB  PRO A 494     196.799 155.823 239.216  1.00  0.380          C  
ATOM   7554  CG  PRO A 494     197.255 156.688 238.074  1.00  0.380          C  
ATOM   7555  CD  PRO A 494     198.010 157.828 238.699  1.00  0.380          C  
ATOM   7556  HA  PRO A 494     197.439 155.962 241.259  1.00  0.300          H  
ATOM   7557 1HB  PRO A 494     196.695 154.770 238.917  1.00  0.450          H  
ATOM   7558 2HB  PRO A 494     195.835 156.128 239.623  1.00  0.450          H  
ATOM   7559 1HG  PRO A 494     197.869 156.093 237.376  1.00  0.450          H  
ATOM   7560 2HG  PRO A 494     196.382 157.034 237.505  1.00  0.450          H  
ATOM   7561 1HD  PRO A 494     198.867 158.038 238.043  1.00  0.450          H  
ATOM   7562 2HD  PRO A 494     197.367 158.693 238.834  1.00  0.450          H  
ATOM   7563  N   GLU A 495     199.937 154.823 239.423  1.00  0.240          N  
ATOM   7564  CA  GLU A 495     200.777 153.662 239.140  1.00  0.290          C  
ATOM   7565  C   GLU A 495     201.818 153.351 240.227  1.00  0.310          C  
ATOM   7566  O   GLU A 495     202.204 154.230 240.991  1.00  0.300          O  
ATOM   7567  CB  GLU A 495     201.506 153.885 237.793  1.00  0.390          C  
ATOM   7568  CG  GLU A 495     200.593 154.045 236.572  1.00  0.390          C  
ATOM   7569  CD  GLU A 495     199.843 152.809 236.208  1.00  0.390          C  
ATOM   7570  OE1 GLU A 495     200.372 151.745 236.410  1.00  0.390          O  
ATOM   7571  OE2 GLU A 495     198.743 152.920 235.718  1.00  0.390          O  
ATOM   7572  H   GLU A 495     200.237 155.719 239.004  1.00  0.290          H  
ATOM   7573  HA  GLU A 495     200.105 152.813 239.034  1.00  0.350          H  
ATOM   7574 1HB  GLU A 495     202.104 154.781 237.859  1.00  0.460          H  
ATOM   7575 2HB  GLU A 495     202.201 153.086 237.580  1.00  0.460          H  
ATOM   7576 1HG  GLU A 495     199.883 154.837 236.782  1.00  0.460          H  
ATOM   7577 2HG  GLU A 495     201.199 154.362 235.721  1.00  0.460          H  
ATOM   7578  N   PRO A 496     202.344 152.105 240.289  1.00  0.380          N  
ATOM   7579  CA  PRO A 496     203.478 151.668 241.106  1.00  0.420          C  
ATOM   7580  C   PRO A 496     204.763 152.408 240.683  1.00  0.370          C  
ATOM   7581  O   PRO A 496     205.795 152.336 241.356  1.00  0.390          O  
ATOM   7582  CB  PRO A 496     203.531 150.155 240.863  1.00  0.630          C  
ATOM   7583  CG  PRO A 496     202.848 149.946 239.539  1.00  0.630          C  
ATOM   7584  CD  PRO A 496     201.739 150.981 239.508  1.00  0.630          C  
ATOM   7585  HA  PRO A 496     203.254 151.879 242.166  1.00  0.500          H  
ATOM   7586 1HB  PRO A 496     204.582 149.808 240.859  1.00  0.760          H  
ATOM   7587 2HB  PRO A 496     203.030 149.626 241.683  1.00  0.760          H  
ATOM   7588 1HG  PRO A 496     203.574 150.064 238.715  1.00  0.760          H  
ATOM   7589 2HG  PRO A 496     202.466 148.915 239.467  1.00  0.760          H  
ATOM   7590 1HD  PRO A 496     201.544 151.207 238.466  1.00  0.760          H  
ATOM   7591 2HD  PRO A 496     200.837 150.609 240.018  1.00  0.760          H  
ATOM   7592  N   ARG A 497     204.694 153.113 239.533  1.00  0.290          N  
ATOM   7593  CA  ARG A 497     205.819 153.887 239.055  1.00  0.210          C  
ATOM   7594  C   ARG A 497     205.477 155.369 239.109  1.00  0.370          C  
ATOM   7595  O   ARG A 497     206.118 156.165 238.433  1.00  0.600          O  
ATOM   7596  CB  ARG A 497     206.039 153.626 237.565  1.00  0.330          C  
ATOM   7597  CG  ARG A 497     206.354 152.248 237.157  1.00  0.330          C  
ATOM   7598  CD  ARG A 497     206.429 152.108 235.675  1.00  0.330          C  
ATOM   7599  NE  ARG A 497     206.732 150.736 235.275  1.00  0.330          N  
ATOM   7600  CZ  ARG A 497     206.814 150.272 234.019  1.00  0.330          C  
ATOM   7601  NH1 ARG A 497     206.604 151.045 232.974  1.00  0.330          N  
ATOM   7602  NH2 ARG A 497     207.117 149.006 233.855  1.00  0.330          N  
ATOM   7603  H   ARG A 497     203.846 153.127 238.992  1.00  0.350          H  
ATOM   7604  HA  ARG A 497     206.707 153.676 239.649  1.00  0.250          H  
ATOM   7605 1HB  ARG A 497     205.150 153.945 237.017  1.00  0.390          H  
ATOM   7606 2HB  ARG A 497     206.870 154.244 237.218  1.00  0.390          H  
ATOM   7607 1HG  ARG A 497     207.318 152.038 237.533  1.00  0.390          H  
ATOM   7608 2HG  ARG A 497     205.628 151.546 237.555  1.00  0.390          H  
ATOM   7609 1HD  ARG A 497     205.475 152.393 235.233  1.00  0.390          H  
ATOM   7610 2HD  ARG A 497     207.222 152.755 235.304  1.00  0.390          H  
ATOM   7611  HE  ARG A 497     206.940 150.047 236.012  1.00  0.390          H  
ATOM   7612 1HH1 ARG A 497     206.373 152.015 233.095  1.00  0.390          H  
ATOM   7613 2HH1 ARG A 497     206.670 150.648 232.040  1.00  0.390          H  
ATOM   7614 1HH2 ARG A 497     207.271 148.429 234.700  1.00  0.390          H  
ATOM   7615 2HH2 ARG A 497     207.211 148.609 232.902  1.00  0.390          H  
ATOM   7616  N   ASP A 498     204.605 155.758 240.043  1.00  0.220          N  
ATOM   7617  CA  ASP A 498     204.285 157.161 240.280  1.00  0.280          C  
ATOM   7618  C   ASP A 498     204.568 157.495 241.733  1.00  0.210          C  
ATOM   7619  O   ASP A 498     204.165 158.539 242.250  1.00  0.220          O  
ATOM   7620  CB  ASP A 498     202.823 157.493 239.951  1.00  0.370          C  
ATOM   7621  CG  ASP A 498     202.424 157.479 238.448  1.00  0.370          C  
ATOM   7622  OD1 ASP A 498     203.210 157.882 237.610  1.00  0.370          O  
ATOM   7623  OD2 ASP A 498     201.299 157.085 238.147  1.00  0.370          O  
ATOM   7624  H   ASP A 498     204.064 155.057 240.563  1.00  0.260          H  
ATOM   7625  HA  ASP A 498     204.924 157.779 239.659  1.00  0.340          H  
ATOM   7626 1HB  ASP A 498     202.174 156.797 240.493  1.00  0.440          H  
ATOM   7627 2HB  ASP A 498     202.620 158.466 240.329  1.00  0.440          H  
ATOM   7628  N   CYS A 499     205.255 156.601 242.407  1.00  0.160          N  
ATOM   7629  CA  CYS A 499     205.552 156.787 243.810  1.00  0.140          C  
ATOM   7630  C   CYS A 499     206.700 157.783 243.929  1.00  0.140          C  
ATOM   7631  O   CYS A 499     207.578 157.819 243.068  1.00  0.170          O  
ATOM   7632  CB  CYS A 499     205.987 155.468 244.432  1.00  0.200          C  
ATOM   7633  SG  CYS A 499     204.786 154.048 244.328  1.00  0.200          S  
ATOM   7634  H   CYS A 499     205.582 155.770 241.934  1.00  0.190          H  
ATOM   7635  HA  CYS A 499     204.674 157.174 244.326  1.00  0.170          H  
ATOM   7636 1HB  CYS A 499     206.915 155.148 243.955  1.00  0.240          H  
ATOM   7637 2HB  CYS A 499     206.220 155.629 245.484  1.00  0.240          H  
ATOM   7638  N   VAL A 500     206.705 158.573 244.995  1.00  0.130          N  
ATOM   7639  CA  VAL A 500     207.799 159.485 245.317  1.00  0.170          C  
ATOM   7640  C   VAL A 500     208.994 158.688 245.830  1.00  0.220          C  
ATOM   7641  O   VAL A 500     210.150 158.967 245.482  1.00  0.250          O  
ATOM   7642  CB  VAL A 500     207.349 160.552 246.347  1.00  0.220          C  
ATOM   7643  CG1 VAL A 500     208.536 161.379 246.844  1.00  0.220          C  
ATOM   7644  CG2 VAL A 500     206.329 161.518 245.674  1.00  0.220          C  
ATOM   7645  H   VAL A 500     205.921 158.493 245.636  1.00  0.160          H  
ATOM   7646  HA  VAL A 500     208.095 160.001 244.402  1.00  0.200          H  
ATOM   7647  HB  VAL A 500     206.900 160.051 247.197  1.00  0.270          H  
ATOM   7648 1HG1 VAL A 500     208.183 162.117 247.566  1.00  0.270          H  
ATOM   7649 2HG1 VAL A 500     209.268 160.733 247.328  1.00  0.270          H  
ATOM   7650 3HG1 VAL A 500     209.003 161.888 246.001  1.00  0.270          H  
ATOM   7651 1HG2 VAL A 500     205.995 162.265 246.389  1.00  0.270          H  
ATOM   7652 2HG2 VAL A 500     206.811 162.010 244.851  1.00  0.270          H  
ATOM   7653 3HG2 VAL A 500     205.474 160.970 245.301  1.00  0.270          H  
ATOM   7654  N   SER A 501     208.688 157.745 246.713  1.00  0.210          N  
ATOM   7655  CA  SER A 501     209.629 156.845 247.359  1.00  0.230          C  
ATOM   7656  C   SER A 501     208.879 155.599 247.811  1.00  0.210          C  
ATOM   7657  O   SER A 501     207.642 155.619 247.913  1.00  0.150          O  
ATOM   7658  CB  SER A 501     210.300 157.522 248.547  1.00  0.310          C  
ATOM   7659  OG  SER A 501     209.382 157.803 249.587  1.00  0.310          O  
ATOM   7660  H   SER A 501     207.712 157.620 246.922  1.00  0.250          H  
ATOM   7661  HA  SER A 501     210.391 156.546 246.637  1.00  0.280          H  
ATOM   7662 1HB  SER A 501     211.091 156.875 248.927  1.00  0.380          H  
ATOM   7663 2HB  SER A 501     210.769 158.447 248.218  1.00  0.380          H  
ATOM   7664  HG  SER A 501     209.907 158.198 250.292  1.00  0.380          H  
ATOM   7665  N   CYS A 502     209.617 154.515 248.068  1.00  0.320          N  
ATOM   7666  CA  CYS A 502     209.040 153.254 248.536  1.00  0.330          C  
ATOM   7667  C   CYS A 502     209.975 152.551 249.509  1.00  0.370          C  
ATOM   7668  O   CYS A 502     211.151 152.893 249.604  1.00  0.440          O  
ATOM   7669  CB  CYS A 502     208.765 152.318 247.366  1.00  0.460          C  
ATOM   7670  SG  CYS A 502     207.691 152.992 246.106  1.00  0.460          S  
ATOM   7671  H   CYS A 502     210.622 154.568 247.944  1.00  0.380          H  
ATOM   7672  HA  CYS A 502     208.097 153.475 249.049  1.00  0.400          H  
ATOM   7673 1HB  CYS A 502     209.709 152.034 246.895  1.00  0.550          H  
ATOM   7674 2HB  CYS A 502     208.298 151.407 247.737  1.00  0.550          H  
ATOM   7675  N   ARG A 503     209.454 151.538 250.214  1.00  0.340          N  
ATOM   7676  CA  ARG A 503     210.263 150.709 251.117  1.00  0.400          C  
ATOM   7677  C   ARG A 503     210.881 149.498 250.402  1.00  0.330          C  
ATOM   7678  O   ARG A 503     211.720 148.790 250.959  1.00  0.280          O  
ATOM   7679  CB  ARG A 503     209.416 150.226 252.286  1.00  0.540          C  
ATOM   7680  CG  ARG A 503     208.918 151.334 253.218  1.00  0.540          C  
ATOM   7681  CD  ARG A 503     208.017 150.816 254.301  1.00  0.540          C  
ATOM   7682  NE  ARG A 503     206.725 150.333 253.782  1.00  0.540          N  
ATOM   7683  CZ  ARG A 503     205.802 149.639 254.493  1.00  0.540          C  
ATOM   7684  NH1 ARG A 503     206.021 149.331 255.758  1.00  0.540          N  
ATOM   7685  NH2 ARG A 503     204.667 149.270 253.912  1.00  0.540          N  
ATOM   7686  H   ARG A 503     208.471 151.323 250.110  1.00  0.410          H  
ATOM   7687  HA  ARG A 503     211.075 151.323 251.508  1.00  0.480          H  
ATOM   7688 1HB  ARG A 503     208.550 149.688 251.906  1.00  0.640          H  
ATOM   7689 2HB  ARG A 503     209.996 149.528 252.887  1.00  0.640          H  
ATOM   7690 1HG  ARG A 503     209.773 151.818 253.689  1.00  0.640          H  
ATOM   7691 2HG  ARG A 503     208.363 152.072 252.639  1.00  0.640          H  
ATOM   7692 1HD  ARG A 503     208.516 149.989 254.805  1.00  0.640          H  
ATOM   7693 2HD  ARG A 503     207.823 151.615 255.015  1.00  0.640          H  
ATOM   7694  HE  ARG A 503     206.498 150.549 252.822  1.00  0.640          H  
ATOM   7695 1HH1 ARG A 503     206.879 149.608 256.209  1.00  0.640          H  
ATOM   7696 2HH1 ARG A 503     205.327 148.814 256.280  1.00  0.640          H  
ATOM   7697 1HH2 ARG A 503     204.491 149.507 252.944  1.00  0.640          H  
ATOM   7698 2HH2 ARG A 503     203.974 148.753 254.435  1.00  0.640          H  
ATOM   7699  N   ASN A 504     210.380 149.230 249.203  1.00  0.330          N  
ATOM   7700  CA  ASN A 504     210.769 148.109 248.357  1.00  0.240          C  
ATOM   7701  C   ASN A 504     211.888 148.520 247.381  1.00  0.330          C  
ATOM   7702  O   ASN A 504     212.561 149.525 247.616  1.00  0.840          O  
ATOM   7703  CB  ASN A 504     209.539 147.482 247.745  1.00  0.370          C  
ATOM   7704  CG  ASN A 504     208.823 148.364 246.869  1.00  0.370          C  
ATOM   7705  OD1 ASN A 504     209.358 149.400 246.486  1.00  0.370          O  
ATOM   7706  ND2 ASN A 504     207.605 148.021 246.548  1.00  0.370          N  
ATOM   7707  H   ASN A 504     209.706 149.884 248.837  1.00  0.400          H  
ATOM   7708  HA  ASN A 504     211.203 147.340 248.998  1.00  0.290          H  
ATOM   7709 1HB  ASN A 504     209.805 146.585 247.239  1.00  0.450          H  
ATOM   7710 2HB  ASN A 504     208.863 147.194 248.547  1.00  0.450          H  
ATOM   7711 1HD2 ASN A 504     207.051 148.610 245.964  1.00  0.450          H  
ATOM   7712 2HD2 ASN A 504     207.187 147.148 246.898  1.00  0.450          H  
ATOM   7713  N   VAL A 505     212.151 147.716 246.338  1.00  0.110          N  
ATOM   7714  CA  VAL A 505     213.315 147.975 245.476  1.00  0.090          C  
ATOM   7715  C   VAL A 505     212.940 148.538 244.097  1.00  0.170          C  
ATOM   7716  O   VAL A 505     211.956 148.112 243.498  1.00  0.220          O  
ATOM   7717  CB  VAL A 505     214.134 146.671 245.314  1.00  0.130          C  
ATOM   7718  CG1 VAL A 505     213.317 145.564 244.626  1.00  0.130          C  
ATOM   7719  CG2 VAL A 505     215.342 146.962 244.552  1.00  0.130          C  
ATOM   7720  H   VAL A 505     211.542 146.921 246.129  1.00  0.130          H  
ATOM   7721  HA  VAL A 505     213.953 148.707 245.976  1.00  0.110          H  
ATOM   7722  HB  VAL A 505     214.414 146.301 246.300  1.00  0.160          H  
ATOM   7723 1HG1 VAL A 505     213.929 144.670 244.549  1.00  0.160          H  
ATOM   7724 2HG1 VAL A 505     212.441 145.338 245.210  1.00  0.160          H  
ATOM   7725 3HG1 VAL A 505     213.010 145.871 243.630  1.00  0.160          H  
ATOM   7726 1HG2 VAL A 505     215.916 146.072 244.445  1.00  0.160          H  
ATOM   7727 2HG2 VAL A 505     215.079 147.319 243.583  1.00  0.160          H  
ATOM   7728 3HG2 VAL A 505     215.918 147.706 245.077  1.00  0.160          H  
ATOM   7729  N   SER A 506     213.710 149.520 243.596  1.00  0.210          N  
ATOM   7730  CA  SER A 506     213.413 150.128 242.295  1.00  0.260          C  
ATOM   7731  C   SER A 506     213.947 149.365 241.067  1.00  0.270          C  
ATOM   7732  O   SER A 506     215.161 149.208 240.884  1.00  0.270          O  
ATOM   7733  CB  SER A 506     213.946 151.543 242.271  1.00  0.340          C  
ATOM   7734  OG  SER A 506     213.804 152.121 240.999  1.00  0.340          O  
ATOM   7735  H   SER A 506     214.531 149.850 244.114  1.00  0.250          H  
ATOM   7736  HA  SER A 506     212.334 150.187 242.212  1.00  0.310          H  
ATOM   7737 1HB  SER A 506     213.405 152.138 243.006  1.00  0.410          H  
ATOM   7738 2HB  SER A 506     215.000 151.539 242.562  1.00  0.410          H  
ATOM   7739  HG  SER A 506     214.139 153.016 241.089  1.00  0.410          H  
ATOM   7740  N   ARG A 507     213.025 148.905 240.215  1.00  0.270          N  
ATOM   7741  CA  ARG A 507     213.349 148.135 239.007  1.00  0.280          C  
ATOM   7742  C   ARG A 507     212.853 148.810 237.734  1.00  0.340          C  
ATOM   7743  O   ARG A 507     211.673 148.706 237.418  1.00  0.350          O  
ATOM   7744  CB  ARG A 507     212.665 146.783 239.033  1.00  0.390          C  
ATOM   7745  CG  ARG A 507     213.033 145.876 237.879  1.00  0.390          C  
ATOM   7746  CD  ARG A 507     212.427 144.557 237.996  1.00  0.390          C  
ATOM   7747  NE  ARG A 507     210.993 144.602 237.981  1.00  0.390          N  
ATOM   7748  CZ  ARG A 507     210.189 143.545 238.226  1.00  0.390          C  
ATOM   7749  NH1 ARG A 507     210.693 142.340 238.481  1.00  0.390          N  
ATOM   7750  NH2 ARG A 507     208.877 143.720 238.216  1.00  0.390          N  
ATOM   7751  H   ARG A 507     212.049 149.088 240.464  1.00  0.320          H  
ATOM   7752  HA  ARG A 507     214.431 148.004 238.949  1.00  0.340          H  
ATOM   7753 1HB  ARG A 507     212.794 146.273 239.973  1.00  0.470          H  
ATOM   7754 2HB  ARG A 507     211.609 146.971 238.929  1.00  0.470          H  
ATOM   7755 1HG  ARG A 507     212.713 146.306 236.933  1.00  0.470          H  
ATOM   7756 2HG  ARG A 507     214.119 145.738 237.872  1.00  0.470          H  
ATOM   7757 1HD  ARG A 507     212.725 143.995 237.137  1.00  0.470          H  
ATOM   7758 2HD  ARG A 507     212.758 144.060 238.903  1.00  0.470          H  
ATOM   7759  HE  ARG A 507     210.553 145.500 237.791  1.00  0.470          H  
ATOM   7760 1HH1 ARG A 507     211.716 142.160 238.475  1.00  0.470          H  
ATOM   7761 2HH1 ARG A 507     210.075 141.566 238.673  1.00  0.470          H  
ATOM   7762 1HH2 ARG A 507     208.489 144.640 238.024  1.00  0.470          H  
ATOM   7763 2HH2 ARG A 507     208.259 142.944 238.404  1.00  0.470          H  
ATOM   7764  N   GLY A 508     213.721 149.488 236.982  1.00  0.390          N  
ATOM   7765  CA  GLY A 508     213.219 150.187 235.795  1.00  0.430          C  
ATOM   7766  C   GLY A 508     212.375 151.398 236.195  1.00  0.360          C  
ATOM   7767  O   GLY A 508     211.433 151.764 235.494  1.00  0.370          O  
ATOM   7768  H   GLY A 508     214.699 149.527 237.240  1.00  0.470          H  
ATOM   7769 1HA  GLY A 508     214.059 150.509 235.178  1.00  0.520          H  
ATOM   7770 2HA  GLY A 508     212.621 149.503 235.192  1.00  0.520          H  
ATOM   7771  N   ARG A 509     212.723 152.000 237.336  1.00  0.310          N  
ATOM   7772  CA  ARG A 509     212.006 153.123 237.943  1.00  0.250          C  
ATOM   7773  C   ARG A 509     210.588 152.724 238.346  1.00  0.200          C  
ATOM   7774  O   ARG A 509     209.632 153.481 238.169  1.00  0.170          O  
ATOM   7775  CB  ARG A 509     211.919 154.314 237.007  1.00  0.370          C  
ATOM   7776  CG  ARG A 509     213.234 154.867 236.549  1.00  0.370          C  
ATOM   7777  CD  ARG A 509     213.020 156.055 235.735  1.00  0.370          C  
ATOM   7778  NE  ARG A 509     214.254 156.593 235.214  1.00  0.370          N  
ATOM   7779  CZ  ARG A 509     214.327 157.678 234.426  1.00  0.370          C  
ATOM   7780  NH1 ARG A 509     213.220 158.315 234.104  1.00  0.370          N  
ATOM   7781  NH2 ARG A 509     215.507 158.096 233.986  1.00  0.370          N  
ATOM   7782  H   ARG A 509     213.547 151.653 237.805  1.00  0.370          H  
ATOM   7783  HA  ARG A 509     212.543 153.428 238.841  1.00  0.300          H  
ATOM   7784 1HB  ARG A 509     211.318 154.086 236.135  1.00  0.450          H  
ATOM   7785 2HB  ARG A 509     211.412 155.125 237.530  1.00  0.450          H  
ATOM   7786 1HG  ARG A 509     213.841 155.136 237.411  1.00  0.450          H  
ATOM   7787 2HG  ARG A 509     213.757 154.126 235.946  1.00  0.450          H  
ATOM   7788 1HD  ARG A 509     212.372 155.797 234.895  1.00  0.450          H  
ATOM   7789 2HD  ARG A 509     212.541 156.820 236.346  1.00  0.450          H  
ATOM   7790  HE  ARG A 509     215.115 156.116 235.450  1.00  0.450          H  
ATOM   7791 1HH1 ARG A 509     212.327 157.999 234.456  1.00  0.450          H  
ATOM   7792 2HH1 ARG A 509     213.249 159.153 233.524  1.00  0.450          H  
ATOM   7793 1HH2 ARG A 509     216.346 157.595 234.243  1.00  0.450          H  
ATOM   7794 2HH2 ARG A 509     215.578 158.912 233.395  1.00  0.450          H  
ATOM   7795  N   GLU A 510     210.482 151.538 238.929  1.00  0.220          N  
ATOM   7796  CA  GLU A 510     209.230 150.974 239.420  1.00  0.200          C  
ATOM   7797  C   GLU A 510     209.430 150.373 240.777  1.00  0.230          C  
ATOM   7798  O   GLU A 510     210.383 149.635 241.013  1.00  0.220          O  
ATOM   7799  CB  GLU A 510     208.713 149.873 238.486  1.00  0.290          C  
ATOM   7800  CG  GLU A 510     207.366 149.230 238.907  1.00  0.290          C  
ATOM   7801  CD  GLU A 510     206.848 148.289 237.862  1.00  0.290          C  
ATOM   7802  OE1 GLU A 510     207.409 148.301 236.791  1.00  0.290          O  
ATOM   7803  OE2 GLU A 510     205.942 147.541 238.120  1.00  0.290          O  
ATOM   7804  H   GLU A 510     211.331 151.004 239.014  1.00  0.260          H  
ATOM   7805  HA  GLU A 510     208.490 151.765 239.509  1.00  0.240          H  
ATOM   7806 1HB  GLU A 510     208.660 150.237 237.467  1.00  0.350          H  
ATOM   7807 2HB  GLU A 510     209.434 149.061 238.484  1.00  0.350          H  
ATOM   7808 1HG  GLU A 510     207.509 148.671 239.830  1.00  0.350          H  
ATOM   7809 2HG  GLU A 510     206.634 150.009 239.106  1.00  0.350          H  
ATOM   7810  N   CYS A 511     208.538 150.670 241.699  1.00  0.240          N  
ATOM   7811  CA  CYS A 511     208.684 150.066 243.002  1.00  0.290          C  
ATOM   7812  C   CYS A 511     208.194 148.618 242.966  1.00  0.290          C  
ATOM   7813  O   CYS A 511     207.038 148.342 242.639  1.00  0.340          O  
ATOM   7814  CB  CYS A 511     207.924 150.885 243.997  1.00  0.390          C  
ATOM   7815  SG  CYS A 511     208.563 152.524 244.323  1.00  0.390          S  
ATOM   7816  H   CYS A 511     207.741 151.288 241.509  1.00  0.290          H  
ATOM   7817  HA  CYS A 511     209.738 150.069 243.283  1.00  0.350          H  
ATOM   7818 1HB  CYS A 511     206.942 151.018 243.589  1.00  0.460          H  
ATOM   7819 2HB  CYS A 511     207.852 150.363 244.904  1.00  0.460          H  
ATOM   7820  N   VAL A 512     209.099 147.690 243.288  1.00  0.290          N  
ATOM   7821  CA  VAL A 512     208.846 146.261 243.207  1.00  0.320          C  
ATOM   7822  C   VAL A 512     208.983 145.490 244.513  1.00  0.390          C  
ATOM   7823  O   VAL A 512     210.019 145.516 245.178  1.00  0.450          O  
ATOM   7824  CB  VAL A 512     209.802 145.681 242.135  1.00  0.440          C  
ATOM   7825  CG1 VAL A 512     209.733 144.178 242.031  1.00  0.440          C  
ATOM   7826  CG2 VAL A 512     209.411 146.266 240.814  1.00  0.440          C  
ATOM   7827  H   VAL A 512     210.046 147.986 243.537  1.00  0.350          H  
ATOM   7828  HA  VAL A 512     207.826 146.131 242.848  1.00  0.380          H  
ATOM   7829  HB  VAL A 512     210.833 145.954 242.376  1.00  0.520          H  
ATOM   7830 1HG1 VAL A 512     210.421 143.839 241.257  1.00  0.520          H  
ATOM   7831 2HG1 VAL A 512     210.040 143.754 242.968  1.00  0.520          H  
ATOM   7832 3HG1 VAL A 512     208.726 143.852 241.782  1.00  0.520          H  
ATOM   7833 1HG2 VAL A 512     210.055 145.891 240.077  1.00  0.520          H  
ATOM   7834 2HG2 VAL A 512     208.388 145.988 240.577  1.00  0.520          H  
ATOM   7835 3HG2 VAL A 512     209.487 147.337 240.834  1.00  0.520          H  
ATOM   7836  N   ASP A 513     207.925 144.744 244.836  1.00  0.480          N  
ATOM   7837  CA  ASP A 513     207.896 143.919 246.042  1.00  0.530          C  
ATOM   7838  C   ASP A 513     208.745 142.656 245.887  1.00  0.360          C  
ATOM   7839  O   ASP A 513     209.314 142.155 246.858  1.00  0.280          O  
ATOM   7840  CB  ASP A 513     206.465 143.491 246.372  1.00  0.720          C  
ATOM   7841  CG  ASP A 513     205.535 144.621 246.845  1.00  0.720          C  
ATOM   7842  OD1 ASP A 513     205.984 145.686 247.223  1.00  0.720          O  
ATOM   7843  OD2 ASP A 513     204.354 144.395 246.798  1.00  0.720          O  
ATOM   7844  H   ASP A 513     207.108 144.802 244.240  1.00  0.580          H  
ATOM   7845  HA  ASP A 513     208.295 144.500 246.871  1.00  0.640          H  
ATOM   7846 1HB  ASP A 513     206.019 143.019 245.496  1.00  0.870          H  
ATOM   7847 2HB  ASP A 513     206.501 142.733 247.154  1.00  0.870          H  
ATOM   7848  N   LYS A 514     208.808 142.118 244.669  1.00  0.340          N  
ATOM   7849  CA  LYS A 514     209.567 140.902 244.418  1.00  0.240          C  
ATOM   7850  C   LYS A 514     210.181 140.868 243.018  1.00  0.230          C  
ATOM   7851  O   LYS A 514     209.478 140.981 242.011  1.00  0.230          O  
ATOM   7852  CB  LYS A 514     208.657 139.685 244.612  1.00  0.380          C  
ATOM   7853  CG  LYS A 514     209.341 138.323 244.472  1.00  0.380          C  
ATOM   7854  CD  LYS A 514     208.359 137.179 244.761  1.00  0.380          C  
ATOM   7855  CE  LYS A 514     209.023 135.820 244.578  1.00  0.380          C  
ATOM   7856  NZ  LYS A 514     208.073 134.698 244.841  1.00  0.380          N  
ATOM   7857  H   LYS A 514     208.320 142.560 243.905  1.00  0.410          H  
ATOM   7858  HA  LYS A 514     210.386 140.852 245.136  1.00  0.290          H  
ATOM   7859 1HB  LYS A 514     208.203 139.733 245.604  1.00  0.450          H  
ATOM   7860 2HB  LYS A 514     207.851 139.724 243.883  1.00  0.450          H  
ATOM   7861 1HG  LYS A 514     209.739 138.206 243.459  1.00  0.450          H  
ATOM   7862 2HG  LYS A 514     210.171 138.265 245.176  1.00  0.450          H  
ATOM   7863 1HD  LYS A 514     207.997 137.262 245.786  1.00  0.450          H  
ATOM   7864 2HD  LYS A 514     207.512 137.252 244.083  1.00  0.450          H  
ATOM   7865 1HE  LYS A 514     209.386 135.736 243.554  1.00  0.450          H  
ATOM   7866 2HE  LYS A 514     209.865 135.736 245.260  1.00  0.450          H  
ATOM   7867 1HZ  LYS A 514     208.557 133.795 244.698  1.00  0.450          H  
ATOM   7868 2HZ  LYS A 514     207.736 134.745 245.785  1.00  0.450          H  
ATOM   7869 3HZ  LYS A 514     207.296 134.750 244.198  1.00  0.450          H  
ATOM   7870  N   CYS A 515     211.496 140.684 242.969  1.00  0.240          N  
ATOM   7871  CA  CYS A 515     212.258 140.574 241.728  1.00  0.240          C  
ATOM   7872  C   CYS A 515     212.426 139.120 241.309  1.00  0.250          C  
ATOM   7873  O   CYS A 515     212.239 138.203 242.122  1.00  0.260          O  
ATOM   7874  CB  CYS A 515     213.624 141.247 241.859  1.00  0.340          C  
ATOM   7875  SG  CYS A 515     213.544 143.038 242.002  1.00  0.340          S  
ATOM   7876  H   CYS A 515     211.988 140.616 243.850  1.00  0.290          H  
ATOM   7877  HA  CYS A 515     211.706 141.095 240.941  1.00  0.290          H  
ATOM   7878 1HB  CYS A 515     214.129 140.870 242.742  1.00  0.400          H  
ATOM   7879 2HB  CYS A 515     214.240 140.998 240.995  1.00  0.400          H  
ATOM   7880  N   ASN A 516     212.842 138.882 240.064  1.00  0.260          N  
ATOM   7881  CA  ASN A 516     213.031 137.518 239.584  1.00  0.300          C  
ATOM   7882  C   ASN A 516     214.354 136.971 240.087  1.00  0.300          C  
ATOM   7883  O   ASN A 516     215.371 136.939 239.388  1.00  0.310          O  
ATOM   7884  CB  ASN A 516     212.921 137.458 238.073  1.00  0.400          C  
ATOM   7885  CG  ASN A 516     211.502 137.713 237.599  1.00  0.400          C  
ATOM   7886  OD1 ASN A 516     210.536 137.188 238.171  1.00  0.400          O  
ATOM   7887  ND2 ASN A 516     211.352 138.521 236.578  1.00  0.400          N  
ATOM   7888  H   ASN A 516     213.043 139.665 239.428  1.00  0.310          H  
ATOM   7889  HA  ASN A 516     212.243 136.888 240.001  1.00  0.360          H  
ATOM   7890 1HB  ASN A 516     213.586 138.201 237.630  1.00  0.480          H  
ATOM   7891 2HB  ASN A 516     213.244 136.473 237.720  1.00  0.480          H  
ATOM   7892 1HD2 ASN A 516     210.433 138.722 236.235  1.00  0.480          H  
ATOM   7893 2HD2 ASN A 516     212.150 138.938 236.139  1.00  0.480          H  
ATOM   7894  N   LEU A 517     214.344 136.600 241.357  1.00  0.300          N  
ATOM   7895  CA  LEU A 517     215.561 136.148 241.998  1.00  0.320          C  
ATOM   7896  C   LEU A 517     215.619 134.632 242.139  1.00  0.320          C  
ATOM   7897  O   LEU A 517     216.661 134.031 241.891  1.00  0.380          O  
ATOM   7898  CB  LEU A 517     215.640 136.778 243.389  1.00  0.440          C  
ATOM   7899  CG  LEU A 517     215.597 138.311 243.452  1.00  0.440          C  
ATOM   7900  CD1 LEU A 517     215.663 138.737 244.892  1.00  0.440          C  
ATOM   7901  CD2 LEU A 517     216.688 138.910 242.643  1.00  0.440          C  
ATOM   7902  H   LEU A 517     213.463 136.724 241.861  1.00  0.360          H  
ATOM   7903  HA  LEU A 517     216.417 136.446 241.395  1.00  0.380          H  
ATOM   7904 1HB  LEU A 517     214.814 136.406 243.983  1.00  0.530          H  
ATOM   7905 2HB  LEU A 517     216.557 136.468 243.848  1.00  0.530          H  
ATOM   7906  HG  LEU A 517     214.657 138.646 243.065  1.00  0.530          H  
ATOM   7907 1HD1 LEU A 517     215.599 139.822 244.953  1.00  0.530          H  
ATOM   7908 2HD1 LEU A 517     214.832 138.294 245.443  1.00  0.530          H  
ATOM   7909 3HD1 LEU A 517     216.603 138.406 245.328  1.00  0.530          H  
ATOM   7910 1HD2 LEU A 517     216.635 139.980 242.689  1.00  0.530          H  
ATOM   7911 2HD2 LEU A 517     217.648 138.569 243.025  1.00  0.530          H  
ATOM   7912 3HD2 LEU A 517     216.581 138.613 241.612  1.00  0.530          H  
ATOM   7913  N   LEU A 518     214.483 134.032 242.527  1.00  0.310          N  
ATOM   7914  CA  LEU A 518     214.342 132.601 242.830  1.00  0.290          C  
ATOM   7915  C   LEU A 518     213.456 131.818 241.841  1.00  0.350          C  
ATOM   7916  O   LEU A 518     213.353 130.577 241.905  1.00  0.430          O  
ATOM   7917  CB  LEU A 518     213.703 132.454 244.229  1.00  0.410          C  
ATOM   7918  CG  LEU A 518     214.631 132.507 245.487  1.00  0.410          C  
ATOM   7919  CD1 LEU A 518     215.234 133.872 245.670  1.00  0.410          C  
ATOM   7920  CD2 LEU A 518     213.825 132.110 246.711  1.00  0.410          C  
ATOM   7921  H   LEU A 518     213.678 134.617 242.665  1.00  0.370          H  
ATOM   7922  HA  LEU A 518     215.337 132.154 242.829  1.00  0.350          H  
ATOM   7923 1HB  LEU A 518     212.976 133.255 244.340  1.00  0.500          H  
ATOM   7924 2HB  LEU A 518     213.153 131.521 244.254  1.00  0.500          H  
ATOM   7925  HG  LEU A 518     215.443 131.830 245.353  1.00  0.500          H  
ATOM   7926 1HD1 LEU A 518     215.879 133.863 246.546  1.00  0.500          H  
ATOM   7927 2HD1 LEU A 518     215.822 134.120 244.818  1.00  0.500          H  
ATOM   7928 3HD1 LEU A 518     214.451 134.612 245.806  1.00  0.500          H  
ATOM   7929 1HD2 LEU A 518     214.470 132.123 247.589  1.00  0.500          H  
ATOM   7930 2HD2 LEU A 518     213.007 132.814 246.851  1.00  0.500          H  
ATOM   7931 3HD2 LEU A 518     213.420 131.117 246.586  1.00  0.500          H  
ATOM   7932  N   GLU A 519     212.756 132.537 240.958  1.00  0.330          N  
ATOM   7933  CA  GLU A 519     211.773 131.908 240.073  1.00  0.370          C  
ATOM   7934  C   GLU A 519     211.673 132.586 238.711  1.00  0.430          C  
ATOM   7935  O   GLU A 519     212.049 133.745 238.554  1.00  0.450          O  
ATOM   7936  CB  GLU A 519     210.396 131.922 240.749  1.00  0.500          C  
ATOM   7937  CG  GLU A 519     209.824 133.331 240.987  1.00  0.500          C  
ATOM   7938  CD  GLU A 519     208.518 133.331 241.733  1.00  0.500          C  
ATOM   7939  OE1 GLU A 519     208.549 133.164 242.946  1.00  0.500          O  
ATOM   7940  OE2 GLU A 519     207.492 133.503 241.121  1.00  0.500          O  
ATOM   7941  H   GLU A 519     212.888 133.536 240.904  1.00  0.400          H  
ATOM   7942  HA  GLU A 519     212.074 130.875 239.908  1.00  0.440          H  
ATOM   7943 1HB  GLU A 519     209.685 131.366 240.140  1.00  0.600          H  
ATOM   7944 2HB  GLU A 519     210.464 131.423 241.715  1.00  0.600          H  
ATOM   7945 1HG  GLU A 519     210.548 133.914 241.553  1.00  0.600          H  
ATOM   7946 2HG  GLU A 519     209.680 133.826 240.025  1.00  0.600          H  
ATOM   7947  N   GLY A 520     211.115 131.863 237.733  1.00  0.480          N  
ATOM   7948  CA  GLY A 520     210.906 132.386 236.377  1.00  0.530          C  
ATOM   7949  C   GLY A 520     212.113 132.087 235.505  1.00  0.550          C  
ATOM   7950  O   GLY A 520     213.026 131.381 235.939  1.00  0.580          O  
ATOM   7951  H   GLY A 520     210.827 130.918 237.936  1.00  0.580          H  
ATOM   7952 1HA  GLY A 520     210.013 131.936 235.937  1.00  0.640          H  
ATOM   7953 2HA  GLY A 520     210.740 133.463 236.418  1.00  0.640          H  
ATOM   7954  N   GLU A 521     212.075 132.514 234.247  1.00  0.550          N  
ATOM   7955  CA  GLU A 521     213.181 132.274 233.331  1.00  0.550          C  
ATOM   7956  C   GLU A 521     214.417 133.213 233.505  1.00  0.510          C  
ATOM   7957  O   GLU A 521     215.543 132.717 233.482  1.00  0.520          O  
ATOM   7958  CB  GLU A 521     212.655 132.331 231.886  1.00  0.770          C  
ATOM   7959  CG  GLU A 521     211.637 131.249 231.562  1.00  0.770          C  
ATOM   7960  CD  GLU A 521     210.248 131.584 232.109  1.00  0.770          C  
ATOM   7961  OE1 GLU A 521     210.084 132.671 232.647  1.00  0.770          O  
ATOM   7962  OE2 GLU A 521     209.371 130.765 232.002  1.00  0.770          O  
ATOM   7963  H   GLU A 521     211.252 133.014 233.906  1.00  0.660          H  
ATOM   7964  HA  GLU A 521     213.531 131.256 233.505  1.00  0.660          H  
ATOM   7965 1HB  GLU A 521     212.187 133.267 231.667  1.00  0.920          H  
ATOM   7966 2HB  GLU A 521     213.492 132.220 231.194  1.00  0.920          H  
ATOM   7967 1HG  GLU A 521     211.571 131.128 230.479  1.00  0.920          H  
ATOM   7968 2HG  GLU A 521     211.972 130.304 231.987  1.00  0.920          H  
ATOM   7969  N   PRO A 522     214.263 134.561 233.628  1.00  0.510          N  
ATOM   7970  CA  PRO A 522     215.348 135.530 233.738  1.00  0.500          C  
ATOM   7971  C   PRO A 522     215.854 135.620 235.161  1.00  0.430          C  
ATOM   7972  O   PRO A 522     215.101 135.305 236.082  1.00  0.450          O  
ATOM   7973  CB  PRO A 522     214.665 136.836 233.336  1.00  0.750          C  
ATOM   7974  CG  PRO A 522     213.263 136.684 233.859  1.00  0.750          C  
ATOM   7975  CD  PRO A 522     212.920 135.211 233.712  1.00  0.750          C  
ATOM   7976  HA  PRO A 522     216.157 135.264 233.046  1.00  0.600          H  
ATOM   7977 1HB  PRO A 522     215.204 137.696 233.784  1.00  0.900          H  
ATOM   7978 2HB  PRO A 522     214.706 136.968 232.244  1.00  0.900          H  
ATOM   7979 1HG  PRO A 522     213.229 137.005 234.910  1.00  0.900          H  
ATOM   7980 2HG  PRO A 522     212.575 137.336 233.306  1.00  0.900          H  
ATOM   7981 1HD  PRO A 522     212.412 134.954 234.646  1.00  0.900          H  
ATOM   7982 2HD  PRO A 522     212.309 135.061 232.830  1.00  0.900          H  
ATOM   7983  N   ARG A 523     217.042 136.195 235.356  1.00  0.400          N  
ATOM   7984  CA  ARG A 523     217.456 136.494 236.721  1.00  0.320          C  
ATOM   7985  C   ARG A 523     218.026 137.883 236.921  1.00  0.310          C  
ATOM   7986  O   ARG A 523     218.798 138.407 236.110  1.00  0.310          O  
ATOM   7987  CB  ARG A 523     218.478 135.496 237.251  1.00  0.480          C  
ATOM   7988  CG  ARG A 523     218.005 134.056 237.456  1.00  0.480          C  
ATOM   7989  CD  ARG A 523     217.032 134.017 238.613  1.00  0.480          C  
ATOM   7990  NE  ARG A 523     216.593 132.701 238.952  1.00  0.480          N  
ATOM   7991  CZ  ARG A 523     215.592 132.043 238.356  1.00  0.480          C  
ATOM   7992  NH1 ARG A 523     214.962 132.579 237.338  1.00  0.480          N  
ATOM   7993  NH2 ARG A 523     215.247 130.841 238.802  1.00  0.480          N  
ATOM   7994  H   ARG A 523     217.642 136.422 234.579  1.00  0.480          H  
ATOM   7995  HA  ARG A 523     216.575 136.445 237.347  1.00  0.380          H  
ATOM   7996 1HB  ARG A 523     219.346 135.479 236.596  1.00  0.580          H  
ATOM   7997 2HB  ARG A 523     218.813 135.849 238.223  1.00  0.580          H  
ATOM   7998 1HG  ARG A 523     217.517 133.684 236.557  1.00  0.580          H  
ATOM   7999 2HG  ARG A 523     218.857 133.419 237.700  1.00  0.580          H  
ATOM   8000 1HD  ARG A 523     217.525 134.441 239.489  1.00  0.580          H  
ATOM   8001 2HD  ARG A 523     216.150 134.602 238.402  1.00  0.580          H  
ATOM   8002  HE  ARG A 523     217.056 132.259 239.733  1.00  0.580          H  
ATOM   8003 1HH1 ARG A 523     215.191 133.520 236.980  1.00  0.580          H  
ATOM   8004 2HH1 ARG A 523     214.217 132.070 236.879  1.00  0.580          H  
ATOM   8005 1HH2 ARG A 523     215.719 130.452 239.614  1.00  0.580          H  
ATOM   8006 2HH2 ARG A 523     214.495 130.325 238.362  1.00  0.580          H  
ATOM   8007  N   GLU A 524     217.616 138.434 238.055  1.00  0.290          N  
ATOM   8008  CA  GLU A 524     217.982 139.747 238.536  1.00  0.250          C  
ATOM   8009  C   GLU A 524     218.698 139.625 239.869  1.00  0.260          C  
ATOM   8010  O   GLU A 524     218.796 138.534 240.435  1.00  0.400          O  
ATOM   8011  CB  GLU A 524     216.683 140.570 238.726  1.00  0.370          C  
ATOM   8012  CG  GLU A 524     215.827 140.711 237.446  1.00  0.370          C  
ATOM   8013  CD  GLU A 524     214.515 141.476 237.602  1.00  0.370          C  
ATOM   8014  OE1 GLU A 524     213.605 141.022 238.310  1.00  0.370          O  
ATOM   8015  OE2 GLU A 524     214.403 142.490 236.977  1.00  0.370          O  
ATOM   8016  H   GLU A 524     216.953 137.895 238.623  1.00  0.350          H  
ATOM   8017  HA  GLU A 524     218.654 140.220 237.827  1.00  0.300          H  
ATOM   8018 1HB  GLU A 524     216.068 140.094 239.488  1.00  0.440          H  
ATOM   8019 2HB  GLU A 524     216.928 141.574 239.079  1.00  0.440          H  
ATOM   8020 1HG  GLU A 524     216.412 141.215 236.695  1.00  0.440          H  
ATOM   8021 2HG  GLU A 524     215.605 139.715 237.063  1.00  0.440          H  
ATOM   8022  N   PHE A 525     219.146 140.746 240.405  1.00  0.120          N  
ATOM   8023  CA  PHE A 525     219.735 140.760 241.731  1.00  0.120          C  
ATOM   8024  C   PHE A 525     219.366 142.060 242.419  1.00  0.140          C  
ATOM   8025  O   PHE A 525     218.980 143.040 241.780  1.00  0.140          O  
ATOM   8026  CB  PHE A 525     221.247 140.572 241.661  1.00  0.170          C  
ATOM   8027  CG  PHE A 525     222.000 141.665 241.035  1.00  0.170          C  
ATOM   8028  CD1 PHE A 525     222.584 142.655 241.807  1.00  0.170          C  
ATOM   8029  CD2 PHE A 525     222.130 141.722 239.674  1.00  0.170          C  
ATOM   8030  CE1 PHE A 525     223.286 143.660 241.214  1.00  0.170          C  
ATOM   8031  CE2 PHE A 525     222.823 142.714 239.086  1.00  0.170          C  
ATOM   8032  CZ  PHE A 525     223.411 143.693 239.861  1.00  0.170          C  
ATOM   8033  H   PHE A 525     219.113 141.599 239.845  1.00  0.140          H  
ATOM   8034  HA  PHE A 525     219.332 139.936 242.310  1.00  0.140          H  
ATOM   8035 1HB  PHE A 525     221.645 140.409 242.656  1.00  0.200          H  
ATOM   8036 2HB  PHE A 525     221.450 139.676 241.096  1.00  0.200          H  
ATOM   8037  HD1 PHE A 525     222.489 142.631 242.898  1.00  0.200          H  
ATOM   8038  HD2 PHE A 525     221.661 140.963 239.065  1.00  0.200          H  
ATOM   8039  HE1 PHE A 525     223.751 144.436 241.824  1.00  0.200          H  
ATOM   8040  HE2 PHE A 525     222.905 142.735 238.006  1.00  0.200          H  
ATOM   8041  HZ  PHE A 525     223.964 144.497 239.407  1.00  0.200          H  
ATOM   8042  N   VAL A 526     219.470 142.081 243.737  1.00  0.140          N  
ATOM   8043  CA  VAL A 526     219.109 143.282 244.472  1.00  0.150          C  
ATOM   8044  C   VAL A 526     220.207 143.907 245.322  1.00  0.150          C  
ATOM   8045  O   VAL A 526     220.831 143.253 246.161  1.00  0.140          O  
ATOM   8046  CB  VAL A 526     217.832 142.991 245.314  1.00  0.210          C  
ATOM   8047  CG1 VAL A 526     217.493 144.154 246.209  1.00  0.210          C  
ATOM   8048  CG2 VAL A 526     216.636 142.772 244.340  1.00  0.210          C  
ATOM   8049  H   VAL A 526     219.797 141.261 244.233  1.00  0.170          H  
ATOM   8050  HA  VAL A 526     218.824 144.041 243.743  1.00  0.180          H  
ATOM   8051  HB  VAL A 526     217.984 142.106 245.930  1.00  0.250          H  
ATOM   8052 1HG1 VAL A 526     216.585 143.937 246.764  1.00  0.250          H  
ATOM   8053 2HG1 VAL A 526     218.301 144.315 246.915  1.00  0.250          H  
ATOM   8054 3HG1 VAL A 526     217.360 145.038 245.629  1.00  0.250          H  
ATOM   8055 1HG2 VAL A 526     215.727 142.569 244.904  1.00  0.250          H  
ATOM   8056 2HG2 VAL A 526     216.493 143.665 243.743  1.00  0.250          H  
ATOM   8057 3HG2 VAL A 526     216.837 141.949 243.692  1.00  0.250          H  
ATOM   8058  N   GLU A 527     220.382 145.208 245.089  1.00  0.160          N  
ATOM   8059  CA  GLU A 527     221.293 146.096 245.795  1.00  0.150          C  
ATOM   8060  C   GLU A 527     220.464 146.768 246.875  1.00  0.170          C  
ATOM   8061  O   GLU A 527     219.264 146.533 246.960  1.00  0.190          O  
ATOM   8062  CB  GLU A 527     221.897 147.145 244.850  1.00  0.210          C  
ATOM   8063  CG  GLU A 527     222.846 146.608 243.785  1.00  0.210          C  
ATOM   8064  CD  GLU A 527     224.152 146.095 244.353  1.00  0.210          C  
ATOM   8065  OE1 GLU A 527     224.391 146.312 245.517  1.00  0.210          O  
ATOM   8066  OE2 GLU A 527     224.925 145.529 243.617  1.00  0.210          O  
ATOM   8067  H   GLU A 527     219.809 145.626 244.350  1.00  0.190          H  
ATOM   8068  HA  GLU A 527     222.088 145.514 246.264  1.00  0.180          H  
ATOM   8069 1HB  GLU A 527     221.089 147.656 244.323  1.00  0.260          H  
ATOM   8070 2HB  GLU A 527     222.433 147.896 245.427  1.00  0.260          H  
ATOM   8071 1HG  GLU A 527     222.341 145.792 243.268  1.00  0.260          H  
ATOM   8072 2HG  GLU A 527     223.050 147.394 243.061  1.00  0.260          H  
ATOM   8073  N   ASN A 528     221.052 147.628 247.692  1.00  0.170          N  
ATOM   8074  CA  ASN A 528     220.249 148.233 248.753  1.00  0.190          C  
ATOM   8075  C   ASN A 528     219.016 149.001 248.237  1.00  0.210          C  
ATOM   8076  O   ASN A 528     217.983 149.025 248.909  1.00  0.230          O  
ATOM   8077  CB  ASN A 528     221.108 149.153 249.591  1.00  0.260          C  
ATOM   8078  CG  ASN A 528     222.069 148.410 250.477  1.00  0.260          C  
ATOM   8079  OD1 ASN A 528     221.910 147.215 250.753  1.00  0.260          O  
ATOM   8080  ND2 ASN A 528     223.079 149.103 250.931  1.00  0.260          N  
ATOM   8081  H   ASN A 528     222.042 147.820 247.612  1.00  0.200          H  
ATOM   8082  HA  ASN A 528     219.873 147.430 249.390  1.00  0.230          H  
ATOM   8083 1HB  ASN A 528     221.675 149.814 248.935  1.00  0.310          H  
ATOM   8084 2HB  ASN A 528     220.468 149.781 250.211  1.00  0.310          H  
ATOM   8085 1HD2 ASN A 528     223.754 148.667 251.526  1.00  0.310          H  
ATOM   8086 2HD2 ASN A 528     223.177 150.067 250.689  1.00  0.310          H  
ATOM   8087  N   SER A 529     219.118 149.632 247.058  1.00  0.200          N  
ATOM   8088  CA  SER A 529     217.994 150.394 246.513  1.00  0.210          C  
ATOM   8089  C   SER A 529     217.537 149.989 245.101  1.00  0.190          C  
ATOM   8090  O   SER A 529     216.417 150.332 244.691  1.00  0.180          O  
ATOM   8091  CB  SER A 529     218.359 151.863 246.496  1.00  0.290          C  
ATOM   8092  OG  SER A 529     219.452 152.094 245.646  1.00  0.290          O  
ATOM   8093  H   SER A 529     219.988 149.609 246.555  1.00  0.240          H  
ATOM   8094  HA  SER A 529     217.143 150.259 247.180  1.00  0.250          H  
ATOM   8095 1HB  SER A 529     217.504 152.447 246.160  1.00  0.350          H  
ATOM   8096 2HB  SER A 529     218.604 152.188 247.507  1.00  0.350          H  
ATOM   8097  HG  SER A 529     219.593 153.046 245.647  1.00  0.350          H  
ATOM   8098  N   GLU A 530     218.365 149.242 244.358  1.00  0.200          N  
ATOM   8099  CA  GLU A 530     218.037 148.921 242.961  1.00  0.190          C  
ATOM   8100  C   GLU A 530     217.964 147.431 242.623  1.00  0.170          C  
ATOM   8101  O   GLU A 530     218.786 146.616 243.058  1.00  0.220          O  
ATOM   8102  CB  GLU A 530     219.064 149.565 242.019  1.00  0.270          C  
ATOM   8103  CG  GLU A 530     219.082 151.097 242.024  1.00  0.270          C  
ATOM   8104  CD  GLU A 530     220.102 151.694 241.060  1.00  0.270          C  
ATOM   8105  OE1 GLU A 530     220.864 150.950 240.489  1.00  0.270          O  
ATOM   8106  OE2 GLU A 530     220.104 152.894 240.895  1.00  0.270          O  
ATOM   8107  H   GLU A 530     219.242 148.949 244.751  1.00  0.240          H  
ATOM   8108  HA  GLU A 530     217.061 149.351 242.734  1.00  0.230          H  
ATOM   8109 1HB  GLU A 530     220.063 149.220 242.289  1.00  0.320          H  
ATOM   8110 2HB  GLU A 530     218.870 149.237 240.997  1.00  0.320          H  
ATOM   8111 1HG  GLU A 530     218.086 151.457 241.760  1.00  0.320          H  
ATOM   8112 2HG  GLU A 530     219.302 151.442 243.030  1.00  0.320          H  
ATOM   8113  N   CYS A 531     216.976 147.098 241.794  1.00  0.140          N  
ATOM   8114  CA  CYS A 531     216.777 145.743 241.291  1.00  0.110          C  
ATOM   8115  C   CYS A 531     217.326 145.707 239.883  1.00  0.110          C  
ATOM   8116  O   CYS A 531     216.887 146.450 239.000  1.00  0.110          O  
ATOM   8117  CB  CYS A 531     215.327 145.344 241.303  1.00  0.170          C  
ATOM   8118  SG  CYS A 531     215.038 143.681 240.771  1.00  0.170          S  
ATOM   8119  H   CYS A 531     216.341 147.846 241.490  1.00  0.170          H  
ATOM   8120  HA  CYS A 531     217.339 145.041 241.902  1.00  0.130          H  
ATOM   8121 1HB  CYS A 531     214.933 145.445 242.276  1.00  0.200          H  
ATOM   8122 2HB  CYS A 531     214.804 146.006 240.668  1.00  0.200          H  
ATOM   8123  N   ILE A 532     218.357 144.914 239.699  1.00  0.110          N  
ATOM   8124  CA  ILE A 532     219.098 144.925 238.460  1.00  0.110          C  
ATOM   8125  C   ILE A 532     219.157 143.601 237.711  1.00  0.120          C  
ATOM   8126  O   ILE A 532     219.446 142.553 238.280  1.00  0.120          O  
ATOM   8127  CB  ILE A 532     220.521 145.394 238.785  1.00  0.150          C  
ATOM   8128  CG1 ILE A 532     220.487 146.822 239.419  1.00  0.150          C  
ATOM   8129  CG2 ILE A 532     221.393 145.381 237.525  1.00  0.150          C  
ATOM   8130  CD1 ILE A 532     221.786 147.253 240.062  1.00  0.150          C  
ATOM   8131  H   ILE A 532     218.643 144.301 240.467  1.00  0.130          H  
ATOM   8132  HA  ILE A 532     218.637 145.654 237.798  1.00  0.130          H  
ATOM   8133  HB  ILE A 532     220.919 144.736 239.534  1.00  0.180          H  
ATOM   8134 1HG1 ILE A 532     220.219 147.543 238.652  1.00  0.180          H  
ATOM   8135 2HG1 ILE A 532     219.746 146.857 240.201  1.00  0.180          H  
ATOM   8136 1HG2 ILE A 532     222.382 145.691 237.779  1.00  0.180          H  
ATOM   8137 2HG2 ILE A 532     221.447 144.389 237.098  1.00  0.180          H  
ATOM   8138 3HG2 ILE A 532     220.977 146.061 236.787  1.00  0.180          H  
ATOM   8139 1HD1 ILE A 532     221.657 148.253 240.485  1.00  0.180          H  
ATOM   8140 2HD1 ILE A 532     222.034 146.552 240.858  1.00  0.180          H  
ATOM   8141 3HD1 ILE A 532     222.587 147.276 239.348  1.00  0.180          H  
ATOM   8142  N   GLN A 533     218.866 143.650 236.418  1.00  0.140          N  
ATOM   8143  CA  GLN A 533     218.970 142.474 235.552  1.00  0.170          C  
ATOM   8144  C   GLN A 533     220.435 142.166 235.242  1.00  0.240          C  
ATOM   8145  O   GLN A 533     221.178 143.052 234.814  1.00  0.260          O  
ATOM   8146  CB  GLN A 533     218.173 142.701 234.258  1.00  0.230          C  
ATOM   8147  CG  GLN A 533     218.346 141.623 233.169  1.00  0.230          C  
ATOM   8148  CD  GLN A 533     217.775 140.252 233.499  1.00  0.230          C  
ATOM   8149  OE1 GLN A 533     216.595 140.074 233.832  1.00  0.230          O  
ATOM   8150  NE2 GLN A 533     218.646 139.263 233.387  1.00  0.230          N  
ATOM   8151  H   GLN A 533     218.582 144.542 236.033  1.00  0.170          H  
ATOM   8152  HA  GLN A 533     218.555 141.614 236.065  1.00  0.200          H  
ATOM   8153 1HB  GLN A 533     217.110 142.747 234.504  1.00  0.270          H  
ATOM   8154 2HB  GLN A 533     218.450 143.662 233.827  1.00  0.270          H  
ATOM   8155 1HG  GLN A 533     217.847 141.974 232.270  1.00  0.270          H  
ATOM   8156 2HG  GLN A 533     219.411 141.494 232.960  1.00  0.270          H  
ATOM   8157 1HE2 GLN A 533     218.386 138.328 233.585  1.00  0.270          H  
ATOM   8158 2HE2 GLN A 533     219.627 139.455 233.133  1.00  0.270          H  
ATOM   8159  N   CYS A 534     220.871 140.924 235.473  1.00  0.290          N  
ATOM   8160  CA  CYS A 534     222.262 140.569 235.203  1.00  0.400          C  
ATOM   8161  C   CYS A 534     222.461 139.923 233.838  1.00  0.430          C  
ATOM   8162  O   CYS A 534     221.506 139.717 233.080  1.00  0.340          O  
ATOM   8163  CB  CYS A 534     222.835 139.666 236.297  1.00  0.520          C  
ATOM   8164  SG  CYS A 534     221.997 138.097 236.530  1.00  0.520          S  
ATOM   8165  H   CYS A 534     220.230 140.211 235.826  1.00  0.350          H  
ATOM   8166  HA  CYS A 534     222.843 141.489 235.214  1.00  0.480          H  
ATOM   8167 1HB  CYS A 534     223.877 139.449 236.076  1.00  0.620          H  
ATOM   8168 2HB  CYS A 534     222.821 140.199 237.238  1.00  0.620          H  
ATOM   8169  N   HIS A 535     223.727 139.613 233.524  1.00  0.570          N  
ATOM   8170  CA  HIS A 535     224.112 139.018 232.257  1.00  0.600          C  
ATOM   8171  C   HIS A 535     223.044 138.004 231.821  1.00  0.540          C  
ATOM   8172  O   HIS A 535     222.643 137.148 232.611  1.00  0.810          O  
ATOM   8173  CB  HIS A 535     225.471 138.311 232.418  1.00  0.830          C  
ATOM   8174  CG  HIS A 535     226.072 137.790 231.150  1.00  0.830          C  
ATOM   8175  ND1 HIS A 535     225.612 136.648 230.502  1.00  0.830          N  
ATOM   8176  CD2 HIS A 535     227.089 138.263 230.398  1.00  0.830          C  
ATOM   8177  CE1 HIS A 535     226.349 136.449 229.419  1.00  0.830          C  
ATOM   8178  NE2 HIS A 535     227.239 137.416 229.343  1.00  0.830          N  
ATOM   8179  H   HIS A 535     224.476 139.843 234.181  1.00  0.680          H  
ATOM   8180  HA  HIS A 535     224.226 139.817 231.538  1.00  0.720          H  
ATOM   8181 1HB  HIS A 535     226.188 139.002 232.865  1.00  0.990          H  
ATOM   8182 2HB  HIS A 535     225.368 137.486 233.108  1.00  0.990          H  
ATOM   8183  HD2 HIS A 535     227.679 139.155 230.594  1.00  0.990          H  
ATOM   8184  HE1 HIS A 535     226.248 135.638 228.702  1.00  0.990          H  
ATOM   8185  HE2 HIS A 535     227.932 137.525 228.614  1.00  0.990          H  
ATOM   8186  N   PRO A 536     222.577 138.071 230.555  1.00  0.310          N  
ATOM   8187  CA  PRO A 536     221.517 137.266 229.980  1.00  0.400          C  
ATOM   8188  C   PRO A 536     221.725 135.762 229.873  1.00  0.640          C  
ATOM   8189  O   PRO A 536     220.743 135.062 229.622  1.00  1.040          O  
ATOM   8190  CB  PRO A 536     221.347 137.869 228.578  1.00  0.600          C  
ATOM   8191  CG  PRO A 536     222.662 138.507 228.260  1.00  0.600          C  
ATOM   8192  CD  PRO A 536     223.162 139.036 229.576  1.00  0.600          C  
ATOM   8193  HA  PRO A 536     220.610 137.459 230.569  1.00  0.480          H  
ATOM   8194 1HB  PRO A 536     221.080 137.068 227.874  1.00  0.720          H  
ATOM   8195 2HB  PRO A 536     220.513 138.585 228.581  1.00  0.720          H  
ATOM   8196 1HG  PRO A 536     223.340 137.762 227.816  1.00  0.720          H  
ATOM   8197 2HG  PRO A 536     222.528 139.305 227.527  1.00  0.720          H  
ATOM   8198 1HD  PRO A 536     224.248 138.995 229.532  1.00  0.720          H  
ATOM   8199 2HD  PRO A 536     222.781 140.053 229.755  1.00  0.720          H  
ATOM   8200  N   GLU A 537     222.957 135.236 229.986  1.00  0.620          N  
ATOM   8201  CA  GLU A 537     223.084 133.793 229.799  1.00  0.890          C  
ATOM   8202  C   GLU A 537     223.776 133.054 230.938  1.00  0.730          C  
ATOM   8203  O   GLU A 537     224.788 132.361 230.744  1.00  0.830          O  
ATOM   8204  CB  GLU A 537     223.760 133.526 228.452  1.00  1.140          C  
ATOM   8205  CG  GLU A 537     222.931 134.060 227.275  1.00  1.140          C  
ATOM   8206  CD  GLU A 537     223.536 133.918 225.956  1.00  1.140          C  
ATOM   8207  OE1 GLU A 537     223.121 133.069 225.209  1.00  1.140          O  
ATOM   8208  OE2 GLU A 537     224.397 134.716 225.646  1.00  1.140          O  
ATOM   8209  H   GLU A 537     223.801 135.780 230.206  1.00  0.740          H  
ATOM   8210  HA  GLU A 537     222.081 133.374 229.736  1.00  1.070          H  
ATOM   8211 1HB  GLU A 537     224.740 133.972 228.431  1.00  1.370          H  
ATOM   8212 2HB  GLU A 537     223.881 132.456 228.312  1.00  1.370          H  
ATOM   8213 1HG  GLU A 537     221.962 133.561 227.279  1.00  1.370          H  
ATOM   8214 2HG  GLU A 537     222.757 135.115 227.423  1.00  1.370          H  
ATOM   8215  N   CYS A 538     223.176 133.205 232.113  1.00  0.500          N  
ATOM   8216  CA  CYS A 538     223.569 132.554 233.354  1.00  0.420          C  
ATOM   8217  C   CYS A 538     222.557 131.464 233.665  1.00  0.400          C  
ATOM   8218  O   CYS A 538     221.410 131.539 233.214  1.00  0.420          O  
ATOM   8219  CB  CYS A 538     223.643 133.550 234.510  1.00  0.620          C  
ATOM   8220  SG  CYS A 538     224.893 134.857 234.293  1.00  0.620          S  
ATOM   8221  H   CYS A 538     222.367 133.815 232.137  1.00  0.600          H  
ATOM   8222  HA  CYS A 538     224.552 132.105 233.218  1.00  0.500          H  
ATOM   8223 1HB  CYS A 538     222.672 134.031 234.641  1.00  0.740          H  
ATOM   8224 2HB  CYS A 538     223.865 133.012 235.430  1.00  0.740          H  
ATOM   8225  N   LEU A 539     222.936 130.452 234.416  1.00  0.380          N  
ATOM   8226  CA  LEU A 539     221.960 129.423 234.732  1.00  0.370          C  
ATOM   8227  C   LEU A 539     221.201 129.717 236.026  1.00  0.430          C  
ATOM   8228  O   LEU A 539     221.776 130.287 236.952  1.00  0.550          O  
ATOM   8229  CB  LEU A 539     222.669 128.077 234.808  1.00  0.520          C  
ATOM   8230  CG  LEU A 539     223.307 127.609 233.492  1.00  0.520          C  
ATOM   8231  CD1 LEU A 539     224.151 126.393 233.752  1.00  0.520          C  
ATOM   8232  CD2 LEU A 539     222.223 127.264 232.454  1.00  0.520          C  
ATOM   8233  H   LEU A 539     223.890 130.407 234.787  1.00  0.460          H  
ATOM   8234  HA  LEU A 539     221.275 129.405 233.908  1.00  0.440          H  
ATOM   8235 1HB  LEU A 539     223.463 128.156 235.543  1.00  0.630          H  
ATOM   8236 2HB  LEU A 539     221.966 127.316 235.144  1.00  0.630          H  
ATOM   8237  HG  LEU A 539     223.931 128.385 233.111  1.00  0.630          H  
ATOM   8238 1HD1 LEU A 539     224.620 126.072 232.820  1.00  0.630          H  
ATOM   8239 2HD1 LEU A 539     224.917 126.640 234.463  1.00  0.630          H  
ATOM   8240 3HD1 LEU A 539     223.534 125.591 234.147  1.00  0.630          H  
ATOM   8241 1HD2 LEU A 539     222.689 126.918 231.539  1.00  0.630          H  
ATOM   8242 2HD2 LEU A 539     221.591 126.469 232.848  1.00  0.630          H  
ATOM   8243 3HD2 LEU A 539     221.611 128.124 232.222  1.00  0.630          H  
ATOM   8244  N   PRO A 540     219.890 129.411 236.086  1.00  0.370          N  
ATOM   8245  CA  PRO A 540     219.014 129.520 237.240  1.00  0.400          C  
ATOM   8246  C   PRO A 540     219.169 128.363 238.213  1.00  0.470          C  
ATOM   8247  O   PRO A 540     219.512 127.253 237.805  1.00  0.580          O  
ATOM   8248  CB  PRO A 540     217.631 129.466 236.600  1.00  0.600          C  
ATOM   8249  CG  PRO A 540     217.813 128.580 235.396  1.00  0.600          C  
ATOM   8250  CD  PRO A 540     219.192 128.905 234.874  1.00  0.600          C  
ATOM   8251  HA  PRO A 540     219.183 130.485 237.742  1.00  0.480          H  
ATOM   8252 1HB  PRO A 540     216.905 129.052 237.312  1.00  0.720          H  
ATOM   8253 2HB  PRO A 540     217.292 130.482 236.337  1.00  0.720          H  
ATOM   8254 1HG  PRO A 540     217.719 127.520 235.690  1.00  0.720          H  
ATOM   8255 2HG  PRO A 540     217.018 128.778 234.659  1.00  0.720          H  
ATOM   8256 1HD  PRO A 540     219.653 127.976 234.503  1.00  0.720          H  
ATOM   8257 2HD  PRO A 540     219.112 129.695 234.099  1.00  0.720          H  
ATOM   8258  N   GLN A 541     218.770 128.587 239.455  1.00  0.430          N  
ATOM   8259  CA  GLN A 541     218.604 127.510 240.417  1.00  0.490          C  
ATOM   8260  C   GLN A 541     217.247 127.689 241.064  1.00  0.520          C  
ATOM   8261  O   GLN A 541     216.880 128.799 241.467  1.00  0.470          O  
ATOM   8262  CB  GLN A 541     219.710 127.522 241.467  1.00  0.660          C  
ATOM   8263  CG  GLN A 541     219.632 126.418 242.481  1.00  0.660          C  
ATOM   8264  CD  GLN A 541     220.819 126.426 243.406  1.00  0.660          C  
ATOM   8265  OE1 GLN A 541     221.511 127.437 243.556  1.00  0.660          O  
ATOM   8266  NE2 GLN A 541     221.076 125.291 244.038  1.00  0.660          N  
ATOM   8267  H   GLN A 541     218.556 129.529 239.748  1.00  0.520          H  
ATOM   8268  HA  GLN A 541     218.612 126.553 239.897  1.00  0.590          H  
ATOM   8269 1HB  GLN A 541     220.673 127.433 240.973  1.00  0.790          H  
ATOM   8270 2HB  GLN A 541     219.689 128.463 242.000  1.00  0.790          H  
ATOM   8271 1HG  GLN A 541     218.731 126.550 243.088  1.00  0.790          H  
ATOM   8272 2HG  GLN A 541     219.601 125.460 241.966  1.00  0.790          H  
ATOM   8273 1HE2 GLN A 541     221.857 125.227 244.664  1.00  0.790          H  
ATOM   8274 2HE2 GLN A 541     220.491 124.491 243.892  1.00  0.790          H  
ATOM   8275  N   ALA A 542     216.471 126.617 241.146  1.00  0.810          N  
ATOM   8276  CA  ALA A 542     215.175 126.779 241.770  1.00  0.930          C  
ATOM   8277  C   ALA A 542     215.349 127.171 243.218  1.00  0.610          C  
ATOM   8278  O   ALA A 542     216.061 126.494 243.963  1.00  0.450          O  
ATOM   8279  CB  ALA A 542     214.369 125.498 241.676  1.00  1.250          C  
ATOM   8280  H   ALA A 542     216.778 125.720 240.795  1.00  0.970          H  
ATOM   8281  HA  ALA A 542     214.641 127.582 241.260  1.00  1.120          H  
ATOM   8282 1HB  ALA A 542     213.398 125.654 242.145  1.00  1.500          H  
ATOM   8283 2HB  ALA A 542     214.230 125.226 240.630  1.00  1.500          H  
ATOM   8284 3HB  ALA A 542     214.899 124.700 242.192  1.00  1.500          H  
ATOM   8285  N   MET A 543     214.604 128.190 243.635  1.00  0.690          N  
ATOM   8286  CA  MET A 543     214.574 128.660 245.008  1.00  0.600          C  
ATOM   8287  C   MET A 543     215.916 129.099 245.582  1.00  0.520          C  
ATOM   8288  O   MET A 543     216.115 129.035 246.797  1.00  0.500          O  
ATOM   8289  CB  MET A 543     213.950 127.602 245.918  1.00  0.880          C  
ATOM   8290  CG  MET A 543     212.504 127.272 245.581  1.00  0.880          C  
ATOM   8291  SD  MET A 543     211.392 128.709 245.712  1.00  0.880          S  
ATOM   8292  CE  MET A 543     211.289 128.984 247.485  1.00  0.880          C  
ATOM   8293  H   MET A 543     214.071 128.740 242.953  1.00  0.830          H  
ATOM   8294  HA  MET A 543     213.932 129.527 245.023  1.00  0.720          H  
ATOM   8295 1HB  MET A 543     214.522 126.681 245.868  1.00  1.050          H  
ATOM   8296 2HB  MET A 543     213.994 127.940 246.948  1.00  1.050          H  
ATOM   8297 1HG  MET A 543     212.456 126.890 244.563  1.00  1.050          H  
ATOM   8298 2HG  MET A 543     212.146 126.497 246.253  1.00  1.050          H  
ATOM   8299 1HE  MET A 543     210.631 129.831 247.681  1.00  1.050          H  
ATOM   8300 2HE  MET A 543     210.886 128.093 247.969  1.00  1.050          H  
ATOM   8301 3HE  MET A 543     212.276 129.200 247.888  1.00  1.050          H  
ATOM   8302  N   ASN A 544     216.806 129.621 244.741  1.00  0.620          N  
ATOM   8303  CA  ASN A 544     218.072 130.133 245.230  1.00  0.610          C  
ATOM   8304  C   ASN A 544     218.495 131.267 244.316  1.00  0.540          C  
ATOM   8305  O   ASN A 544     217.797 131.564 243.354  1.00  0.770          O  
ATOM   8306  CB  ASN A 544     219.094 129.013 245.258  1.00  0.860          C  
ATOM   8307  CG  ASN A 544     220.177 129.180 246.283  1.00  0.860          C  
ATOM   8308  OD1 ASN A 544     220.673 130.297 246.502  1.00  0.860          O  
ATOM   8309  ND2 ASN A 544     220.542 128.100 246.926  1.00  0.860          N  
ATOM   8310  H   ASN A 544     216.631 129.637 243.730  1.00  0.740          H  
ATOM   8311  HA  ASN A 544     217.937 130.537 246.234  1.00  0.730          H  
ATOM   8312 1HB  ASN A 544     218.590 128.056 245.419  1.00  1.030          H  
ATOM   8313 2HB  ASN A 544     219.557 128.971 244.286  1.00  1.030          H  
ATOM   8314 1HD2 ASN A 544     221.257 128.150 247.625  1.00  1.030          H  
ATOM   8315 2HD2 ASN A 544     220.095 127.226 246.730  1.00  1.030          H  
ATOM   8316  N   ILE A 545     219.632 131.901 244.586  1.00  0.260          N  
ATOM   8317  CA  ILE A 545     220.061 132.995 243.724  1.00  0.200          C  
ATOM   8318  C   ILE A 545     221.394 132.725 243.075  1.00  0.250          C  
ATOM   8319  O   ILE A 545     222.422 132.656 243.744  1.00  0.290          O  
ATOM   8320  CB  ILE A 545     220.107 134.341 244.484  1.00  0.300          C  
ATOM   8321  CG1 ILE A 545     218.694 134.651 244.999  1.00  0.300          C  
ATOM   8322  CG2 ILE A 545     220.652 135.468 243.576  1.00  0.300          C  
ATOM   8323  CD1 ILE A 545     218.565 135.867 245.896  1.00  0.300          C  
ATOM   8324  H   ILE A 545     220.192 131.603 245.381  1.00  0.310          H  
ATOM   8325  HA  ILE A 545     219.330 133.106 242.926  1.00  0.240          H  
ATOM   8326  HB  ILE A 545     220.760 134.242 245.349  1.00  0.360          H  
ATOM   8327 1HG1 ILE A 545     218.046 134.766 244.135  1.00  0.360          H  
ATOM   8328 2HG1 ILE A 545     218.345 133.800 245.570  1.00  0.360          H  
ATOM   8329 1HG2 ILE A 545     220.695 136.405 244.112  1.00  0.360          H  
ATOM   8330 2HG2 ILE A 545     221.658 135.225 243.250  1.00  0.360          H  
ATOM   8331 3HG2 ILE A 545     220.007 135.588 242.705  1.00  0.360          H  
ATOM   8332 1HD1 ILE A 545     217.524 135.974 246.204  1.00  0.360          H  
ATOM   8333 2HD1 ILE A 545     219.190 135.738 246.780  1.00  0.360          H  
ATOM   8334 3HD1 ILE A 545     218.866 136.765 245.369  1.00  0.360          H  
ATOM   8335  N   THR A 546     221.372 132.662 241.749  1.00  0.240          N  
ATOM   8336  CA  THR A 546     222.561 132.399 240.961  1.00  0.250          C  
ATOM   8337  C   THR A 546     223.077 133.638 240.284  1.00  0.290          C  
ATOM   8338  O   THR A 546     224.114 133.604 239.629  1.00  0.370          O  
ATOM   8339  CB  THR A 546     222.281 131.338 239.908  1.00  0.350          C  
ATOM   8340  OG1 THR A 546     221.228 131.798 239.059  1.00  0.350          O  
ATOM   8341  CG2 THR A 546     221.874 130.053 240.562  1.00  0.350          C  
ATOM   8342  H   THR A 546     220.479 132.730 241.270  1.00  0.290          H  
ATOM   8343  HA  THR A 546     223.339 132.050 241.613  1.00  0.300          H  
ATOM   8344  HB  THR A 546     223.174 131.173 239.304  1.00  0.420          H  
ATOM   8345  HG1 THR A 546     221.249 131.246 238.243  1.00  0.420          H  
ATOM   8346 1HG2 THR A 546     221.674 129.315 239.785  1.00  0.420          H  
ATOM   8347 2HG2 THR A 546     222.670 129.695 241.206  1.00  0.420          H  
ATOM   8348 3HG2 THR A 546     220.981 130.219 241.148  1.00  0.420          H  
ATOM   8349  N   CYS A 547     222.359 134.731 240.467  1.00  0.290          N  
ATOM   8350  CA  CYS A 547     222.673 136.044 239.925  1.00  0.360          C  
ATOM   8351  C   CYS A 547     223.031 136.987 241.067  1.00  0.310          C  
ATOM   8352  O   CYS A 547     222.146 137.436 241.793  1.00  0.290          O  
ATOM   8353  CB  CYS A 547     221.461 136.574 239.170  1.00  0.480          C  
ATOM   8354  SG  CYS A 547     221.635 138.214 238.522  1.00  0.480          S  
ATOM   8355  H   CYS A 547     221.530 134.634 241.040  1.00  0.350          H  
ATOM   8356  HA  CYS A 547     223.525 135.961 239.245  1.00  0.430          H  
ATOM   8357 1HB  CYS A 547     221.247 135.902 238.341  1.00  0.570          H  
ATOM   8358 2HB  CYS A 547     220.590 136.571 239.830  1.00  0.570          H  
ATOM   8359  N   THR A 548     224.321 137.267 241.270  1.00  0.310          N  
ATOM   8360  CA  THR A 548     224.703 138.076 242.429  1.00  0.290          C  
ATOM   8361  C   THR A 548     225.340 139.420 242.046  1.00  0.270          C  
ATOM   8362  O   THR A 548     225.863 140.145 242.898  1.00  0.280          O  
ATOM   8363  CB  THR A 548     225.635 137.269 243.352  1.00  0.410          C  
ATOM   8364  OG1 THR A 548     226.847 136.923 242.666  1.00  0.410          O  
ATOM   8365  CG2 THR A 548     224.925 135.960 243.801  1.00  0.410          C  
ATOM   8366  H   THR A 548     225.052 136.867 240.672  1.00  0.370          H  
ATOM   8367  HA  THR A 548     223.803 138.302 242.999  1.00  0.350          H  
ATOM   8368  HB  THR A 548     225.880 137.866 244.227  1.00  0.500          H  
ATOM   8369  HG1 THR A 548     226.648 136.405 241.865  1.00  0.500          H  
ATOM   8370 1HG2 THR A 548     225.583 135.399 244.459  1.00  0.500          H  
ATOM   8371 2HG2 THR A 548     224.006 136.210 244.330  1.00  0.500          H  
ATOM   8372 3HG2 THR A 548     224.685 135.350 242.930  1.00  0.500          H  
ATOM   8373  N   GLY A 549     225.284 139.749 240.763  1.00  0.260          N  
ATOM   8374  CA  GLY A 549     225.856 140.980 240.234  1.00  0.270          C  
ATOM   8375  C   GLY A 549     225.673 141.004 238.726  1.00  0.290          C  
ATOM   8376  O   GLY A 549     225.356 139.982 238.130  1.00  0.330          O  
ATOM   8377  H   GLY A 549     224.812 139.111 240.136  1.00  0.310          H  
ATOM   8378 1HA  GLY A 549     225.382 141.841 240.695  1.00  0.320          H  
ATOM   8379 2HA  GLY A 549     226.915 141.027 240.480  1.00  0.320          H  
ATOM   8380  N   ARG A 550     225.900 142.158 238.080  1.00  0.310          N  
ATOM   8381  CA  ARG A 550     225.687 142.230 236.629  1.00  0.340          C  
ATOM   8382  C   ARG A 550     226.596 141.359 235.778  1.00  0.410          C  
ATOM   8383  O   ARG A 550     226.151 140.714 234.821  1.00  0.480          O  
ATOM   8384  CB  ARG A 550     225.871 143.642 236.084  1.00  0.460          C  
ATOM   8385  CG  ARG A 550     224.816 144.660 236.417  1.00  0.460          C  
ATOM   8386  CD  ARG A 550     225.022 145.909 235.618  1.00  0.460          C  
ATOM   8387  NE  ARG A 550     223.983 146.907 235.859  1.00  0.460          N  
ATOM   8388  CZ  ARG A 550     224.035 147.925 236.752  1.00  0.460          C  
ATOM   8389  NH1 ARG A 550     225.090 148.104 237.525  1.00  0.460          N  
ATOM   8390  NH2 ARG A 550     223.005 148.751 236.850  1.00  0.460          N  
ATOM   8391  H   ARG A 550     226.188 142.973 238.603  1.00  0.370          H  
ATOM   8392  HA  ARG A 550     224.664 141.935 236.445  1.00  0.410          H  
ATOM   8393 1HB  ARG A 550     226.819 144.038 236.437  1.00  0.560          H  
ATOM   8394 2HB  ARG A 550     225.931 143.587 234.997  1.00  0.560          H  
ATOM   8395 1HG  ARG A 550     223.828 144.256 236.193  1.00  0.560          H  
ATOM   8396 2HG  ARG A 550     224.880 144.924 237.459  1.00  0.560          H  
ATOM   8397 1HD  ARG A 550     225.991 146.342 235.848  1.00  0.560          H  
ATOM   8398 2HD  ARG A 550     224.994 145.651 234.557  1.00  0.560          H  
ATOM   8399  HE  ARG A 550     223.136 146.817 235.304  1.00  0.560          H  
ATOM   8400 1HH1 ARG A 550     225.879 147.483 237.463  1.00  0.560          H  
ATOM   8401 2HH1 ARG A 550     225.107 148.870 238.186  1.00  0.560          H  
ATOM   8402 1HH2 ARG A 550     222.194 148.621 236.262  1.00  0.560          H  
ATOM   8403 2HH2 ARG A 550     223.026 149.514 237.512  1.00  0.560          H  
ATOM   8404  N   GLY A 551     227.871 141.343 236.117  1.00  0.420          N  
ATOM   8405  CA  GLY A 551     228.838 140.631 235.302  1.00  0.530          C  
ATOM   8406  C   GLY A 551     228.612 139.122 235.322  1.00  0.470          C  
ATOM   8407  O   GLY A 551     228.079 138.585 236.288  1.00  0.340          O  
ATOM   8408  H   GLY A 551     228.164 141.872 236.925  1.00  0.500          H  
ATOM   8409 1HA  GLY A 551     228.759 141.019 234.291  1.00  0.640          H  
ATOM   8410 2HA  GLY A 551     229.841 140.861 235.656  1.00  0.640          H  
ATOM   8411  N   PRO A 552     229.029 138.395 234.270  1.00  0.540          N  
ATOM   8412  CA  PRO A 552     228.949 136.943 234.150  1.00  0.540          C  
ATOM   8413  C   PRO A 552     229.787 136.270 235.240  1.00  0.440          C  
ATOM   8414  O   PRO A 552     229.544 135.144 235.660  1.00  0.420          O  
ATOM   8415  CB  PRO A 552     229.525 136.704 232.756  1.00  0.810          C  
ATOM   8416  CG  PRO A 552     230.381 137.923 232.454  1.00  0.810          C  
ATOM   8417  CD  PRO A 552     229.705 139.067 233.147  1.00  0.810          C  
ATOM   8418  HA  PRO A 552     227.895 136.624 234.206  1.00  0.650          H  
ATOM   8419 1HB  PRO A 552     230.120 135.783 232.785  1.00  0.970          H  
ATOM   8420 2HB  PRO A 552     228.721 136.552 232.035  1.00  0.970          H  
ATOM   8421 1HG  PRO A 552     231.418 137.766 232.808  1.00  0.970          H  
ATOM   8422 2HG  PRO A 552     230.447 138.079 231.365  1.00  0.970          H  
ATOM   8423 1HD  PRO A 552     230.494 139.750 233.510  1.00  0.970          H  
ATOM   8424 2HD  PRO A 552     228.983 139.565 232.493  1.00  0.970          H  
ATOM   8425  N   ASP A 553     230.765 137.013 235.748  1.00  0.390          N  
ATOM   8426  CA  ASP A 553     231.674 136.565 236.779  1.00  0.250          C  
ATOM   8427  C   ASP A 553     230.996 136.486 238.137  1.00  0.330          C  
ATOM   8428  O   ASP A 553     231.542 135.922 239.086  1.00  0.370          O  
ATOM   8429  CB  ASP A 553     232.885 137.493 236.786  1.00  0.410          C  
ATOM   8430  CG  ASP A 553     232.471 138.930 236.955  1.00  0.410          C  
ATOM   8431  OD1 ASP A 553     231.592 139.341 236.208  1.00  0.410          O  
ATOM   8432  OD2 ASP A 553     232.998 139.616 237.784  1.00  0.410          O  
ATOM   8433  H   ASP A 553     230.925 137.961 235.408  1.00  0.470          H  
ATOM   8434  HA  ASP A 553     232.020 135.565 236.512  1.00  0.300          H  
ATOM   8435 1HB  ASP A 553     233.557 137.212 237.595  1.00  0.490          H  
ATOM   8436 2HB  ASP A 553     233.435 137.384 235.844  1.00  0.490          H  
ATOM   8437  N   ASN A 554     229.797 137.064 238.231  1.00  0.340          N  
ATOM   8438  CA  ASN A 554     229.031 137.067 239.451  1.00  0.390          C  
ATOM   8439  C   ASN A 554     227.890 136.047 239.366  1.00  0.370          C  
ATOM   8440  O   ASN A 554     226.990 136.023 240.222  1.00  0.370          O  
ATOM   8441  CB  ASN A 554     228.544 138.468 239.728  1.00  0.530          C  
ATOM   8442  CG  ASN A 554     229.696 139.381 240.041  1.00  0.530          C  
ATOM   8443  OD1 ASN A 554     230.245 139.364 241.152  1.00  0.530          O  
ATOM   8444  ND2 ASN A 554     230.098 140.158 239.075  1.00  0.530          N  
ATOM   8445  H   ASN A 554     229.377 137.518 237.415  1.00  0.410          H  
ATOM   8446  HA  ASN A 554     229.681 136.761 240.272  1.00  0.470          H  
ATOM   8447 1HB  ASN A 554     227.997 138.850 238.864  1.00  0.630          H  
ATOM   8448 2HB  ASN A 554     227.863 138.456 240.575  1.00  0.630          H  
ATOM   8449 1HD2 ASN A 554     230.888 140.764 239.207  1.00  0.630          H  
ATOM   8450 2HD2 ASN A 554     229.646 140.120 238.183  1.00  0.630          H  
ATOM   8451  N   CYS A 555     227.930 135.172 238.349  1.00  0.350          N  
ATOM   8452  CA  CYS A 555     226.921 134.134 238.261  1.00  0.340          C  
ATOM   8453  C   CYS A 555     227.468 132.845 238.870  1.00  0.350          C  
ATOM   8454  O   CYS A 555     228.654 132.542 238.739  1.00  0.330          O  
ATOM   8455  CB  CYS A 555     226.447 133.940 236.819  1.00  0.480          C  
ATOM   8456  SG  CYS A 555     225.501 135.396 236.169  1.00  0.480          S  
ATOM   8457  H   CYS A 555     228.658 135.210 237.627  1.00  0.420          H  
ATOM   8458  HA  CYS A 555     226.066 134.456 238.833  1.00  0.410          H  
ATOM   8459 1HB  CYS A 555     227.312 133.783 236.170  1.00  0.580          H  
ATOM   8460 2HB  CYS A 555     225.823 133.050 236.758  1.00  0.580          H  
ATOM   8461  N   ILE A 556     226.610 132.059 239.532  1.00  0.380          N  
ATOM   8462  CA  ILE A 556     227.127 130.812 240.116  1.00  0.360          C  
ATOM   8463  C   ILE A 556     227.541 129.830 239.020  1.00  0.350          C  
ATOM   8464  O   ILE A 556     228.605 129.216 239.102  1.00  0.310          O  
ATOM   8465  CB  ILE A 556     226.169 130.153 241.142  1.00  0.510          C  
ATOM   8466  CG1 ILE A 556     226.050 131.082 242.383  1.00  0.510          C  
ATOM   8467  CG2 ILE A 556     226.700 128.776 241.568  1.00  0.510          C  
ATOM   8468  CD1 ILE A 556     224.985 130.681 243.423  1.00  0.510          C  
ATOM   8469  H   ILE A 556     225.637 132.370 239.618  1.00  0.460          H  
ATOM   8470  HA  ILE A 556     228.029 131.062 240.672  1.00  0.430          H  
ATOM   8471  HB  ILE A 556     225.182 130.046 240.698  1.00  0.610          H  
ATOM   8472 1HG1 ILE A 556     227.018 131.137 242.876  1.00  0.610          H  
ATOM   8473 2HG1 ILE A 556     225.798 132.081 242.020  1.00  0.610          H  
ATOM   8474 1HG2 ILE A 556     226.028 128.316 242.282  1.00  0.610          H  
ATOM   8475 2HG2 ILE A 556     226.785 128.132 240.731  1.00  0.610          H  
ATOM   8476 3HG2 ILE A 556     227.686 128.897 242.017  1.00  0.610          H  
ATOM   8477 1HD1 ILE A 556     224.980 131.420 244.225  1.00  0.610          H  
ATOM   8478 2HD1 ILE A 556     224.006 130.627 243.001  1.00  0.610          H  
ATOM   8479 3HD1 ILE A 556     225.216 129.712 243.844  1.00  0.610          H  
ATOM   8480  N   GLN A 557     226.676 129.645 238.031  1.00  0.400          N  
ATOM   8481  CA  GLN A 557     226.965 128.796 236.885  1.00  0.390          C  
ATOM   8482  C   GLN A 557     226.493 129.522 235.644  1.00  0.450          C  
ATOM   8483  O   GLN A 557     225.494 130.244 235.688  1.00  0.440          O  
ATOM   8484  CB  GLN A 557     226.293 127.422 236.955  1.00  0.550          C  
ATOM   8485  CG  GLN A 557     226.739 126.536 238.069  1.00  0.550          C  
ATOM   8486  CD  GLN A 557     226.125 125.167 237.985  1.00  0.550          C  
ATOM   8487  OE1 GLN A 557     224.950 125.023 237.639  1.00  0.550          O  
ATOM   8488  NE2 GLN A 557     226.911 124.148 238.299  1.00  0.550          N  
ATOM   8489  H   GLN A 557     225.812 130.164 238.052  1.00  0.480          H  
ATOM   8490  HA  GLN A 557     228.045 128.658 236.807  1.00  0.470          H  
ATOM   8491 1HB  GLN A 557     225.217 127.548 237.042  1.00  0.660          H  
ATOM   8492 2HB  GLN A 557     226.488 126.888 236.032  1.00  0.660          H  
ATOM   8493 1HG  GLN A 557     227.825 126.452 238.061  1.00  0.660          H  
ATOM   8494 2HG  GLN A 557     226.405 126.969 238.978  1.00  0.660          H  
ATOM   8495 1HE2 GLN A 557     226.556 123.210 238.265  1.00  0.660          H  
ATOM   8496 2HE2 GLN A 557     227.859 124.312 238.576  1.00  0.660          H  
ATOM   8497  N   CYS A 558     227.201 129.314 234.548  1.00  0.520          N  
ATOM   8498  CA  CYS A 558     226.864 129.932 233.272  1.00  0.670          C  
ATOM   8499  C   CYS A 558     226.427 128.925 232.221  1.00  0.790          C  
ATOM   8500  O   CYS A 558     226.727 127.742 232.312  1.00  0.790          O  
ATOM   8501  CB  CYS A 558     228.041 130.714 232.752  1.00  0.880          C  
ATOM   8502  SG  CYS A 558     228.452 132.217 233.709  1.00  0.880          S  
ATOM   8503  H   CYS A 558     228.003 128.709 234.598  1.00  0.620          H  
ATOM   8504  HA  CYS A 558     226.052 130.622 233.440  1.00  0.800          H  
ATOM   8505 1HB  CYS A 558     228.916 130.078 232.750  1.00  1.050          H  
ATOM   8506 2HB  CYS A 558     227.845 130.976 231.736  1.00  1.050          H  
ATOM   8507  N   ALA A 559     225.695 129.433 231.214  1.00  0.920          N  
ATOM   8508  CA  ALA A 559     225.143 128.599 230.148  1.00  1.100          C  
ATOM   8509  C   ALA A 559     226.132 127.787 229.288  1.00  1.210          C  
ATOM   8510  O   ALA A 559     225.748 126.703 228.853  1.00  1.290          O  
ATOM   8511  CB  ALA A 559     224.302 129.467 229.233  1.00  1.470          C  
ATOM   8512  H   ALA A 559     225.467 130.434 231.200  1.00  1.100          H  
ATOM   8513  HA  ALA A 559     224.489 127.877 230.629  1.00  1.320          H  
ATOM   8514 1HB  ALA A 559     223.822 128.843 228.483  1.00  1.760          H  
ATOM   8515 2HB  ALA A 559     223.543 129.988 229.820  1.00  1.760          H  
ATOM   8516 3HB  ALA A 559     224.940 130.198 228.743  1.00  1.760          H  
ATOM   8517  N   HIS A 560     227.346 128.266 228.957  1.00  1.260          N  
ATOM   8518  CA  HIS A 560     228.198 127.395 228.123  1.00  1.450          C  
ATOM   8519  C   HIS A 560     229.375 126.834 228.888  1.00  1.480          C  
ATOM   8520  O   HIS A 560     229.668 125.638 228.814  1.00  1.590          O  
ATOM   8521  CB  HIS A 560     228.790 128.076 226.892  1.00  1.950          C  
ATOM   8522  CG  HIS A 560     227.848 128.509 225.831  1.00  1.950          C  
ATOM   8523  ND1 HIS A 560     228.266 129.246 224.726  1.00  1.950          N  
ATOM   8524  CD2 HIS A 560     226.515 128.323 225.677  1.00  1.950          C  
ATOM   8525  CE1 HIS A 560     227.224 129.487 223.951  1.00  1.950          C  
ATOM   8526  NE2 HIS A 560     226.155 128.939 224.504  1.00  1.950          N  
ATOM   8527  H   HIS A 560     227.712 129.159 229.296  1.00  1.510          H  
ATOM   8528  HA  HIS A 560     227.622 126.543 227.771  1.00  1.740          H  
ATOM   8529 1HB  HIS A 560     229.362 128.901 227.207  1.00  2.340          H  
ATOM   8530 2HB  HIS A 560     229.483 127.379 226.426  1.00  2.340          H  
ATOM   8531  HD1 HIS A 560     229.106 129.852 224.697  1.00  2.340          H  
ATOM   8532  HD2 HIS A 560     225.763 127.811 226.279  1.00  2.340          H  
ATOM   8533  HE1 HIS A 560     227.341 130.059 223.030  1.00  2.340          H  
ATOM   8534  N   TYR A 561     230.085 127.705 229.597  1.00  1.440          N  
ATOM   8535  CA  TYR A 561     231.288 127.266 230.279  1.00  1.580          C  
ATOM   8536  C   TYR A 561     231.267 127.647 231.734  1.00  1.460          C  
ATOM   8537  O   TYR A 561     230.688 128.659 232.107  1.00  1.460          O  
ATOM   8538  CB  TYR A 561     232.518 127.922 229.645  1.00  2.160          C  
ATOM   8539  CG  TYR A 561     232.669 127.664 228.175  1.00  2.160          C  
ATOM   8540  CD1 TYR A 561     232.181 128.594 227.268  1.00  2.160          C  
ATOM   8541  CD2 TYR A 561     233.269 126.510 227.726  1.00  2.160          C  
ATOM   8542  CE1 TYR A 561     232.295 128.367 225.921  1.00  2.160          C  
ATOM   8543  CE2 TYR A 561     233.386 126.281 226.374  1.00  2.160          C  
ATOM   8544  CZ  TYR A 561     232.902 127.205 225.472  1.00  2.160          C  
ATOM   8545  OH  TYR A 561     233.020 126.972 224.119  1.00  2.160          O  
ATOM   8546  H   TYR A 561     229.806 128.689 229.626  1.00  1.730          H  
ATOM   8547  HA  TYR A 561     231.365 126.182 230.215  1.00  1.900          H  
ATOM   8548 1HB  TYR A 561     232.469 129.004 229.797  1.00  2.590          H  
ATOM   8549 2HB  TYR A 561     233.418 127.566 230.146  1.00  2.590          H  
ATOM   8550  HD1 TYR A 561     231.703 129.508 227.626  1.00  2.590          H  
ATOM   8551  HD2 TYR A 561     233.646 125.776 228.437  1.00  2.590          H  
ATOM   8552  HE1 TYR A 561     231.912 129.102 225.211  1.00  2.590          H  
ATOM   8553  HE2 TYR A 561     233.858 125.366 226.015  1.00  2.590          H  
ATOM   8554  HH  TYR A 561     233.457 126.129 223.977  1.00  2.590          H  
ATOM   8555  N   ILE A 562     231.941 126.875 232.563  1.00  1.500          N  
ATOM   8556  CA  ILE A 562     232.081 127.308 233.934  1.00  1.550          C  
ATOM   8557  C   ILE A 562     233.444 127.962 233.978  1.00  1.800          C  
ATOM   8558  O   ILE A 562     234.468 127.294 233.865  1.00  1.860          O  
ATOM   8559  CB  ILE A 562     231.949 126.140 234.929  1.00  2.150          C  
ATOM   8560  CG1 ILE A 562     230.592 125.363 234.683  1.00  2.150          C  
ATOM   8561  CG2 ILE A 562     232.051 126.662 236.369  1.00  2.150          C  
ATOM   8562  CD1 ILE A 562     229.286 126.200 234.790  1.00  2.150          C  
ATOM   8563  H   ILE A 562     232.387 126.029 232.232  1.00  1.800          H  
ATOM   8564  HA  ILE A 562     231.340 128.066 234.174  1.00  1.860          H  
ATOM   8565  HB  ILE A 562     232.758 125.430 234.757  1.00  2.580          H  
ATOM   8566 1HG1 ILE A 562     230.623 124.926 233.686  1.00  2.580          H  
ATOM   8567 2HG1 ILE A 562     230.529 124.555 235.413  1.00  2.580          H  
ATOM   8568 1HG2 ILE A 562     231.975 125.828 237.066  1.00  2.580          H  
ATOM   8569 2HG2 ILE A 562     233.014 127.156 236.510  1.00  2.580          H  
ATOM   8570 3HG2 ILE A 562     231.256 127.375 236.571  1.00  2.580          H  
ATOM   8571 1HD1 ILE A 562     228.430 125.549 234.601  1.00  2.580          H  
ATOM   8572 2HD1 ILE A 562     229.195 126.627 235.782  1.00  2.580          H  
ATOM   8573 3HD1 ILE A 562     229.288 126.997 234.046  1.00  2.580          H  
ATOM   8574  N   ASP A 563     233.432 129.279 234.099  1.00  1.960          N  
ATOM   8575  CA  ASP A 563     234.628 130.094 233.997  1.00  2.190          C  
ATOM   8576  C   ASP A 563     234.447 131.387 234.778  1.00  1.950          C  
ATOM   8577  O   ASP A 563     233.393 131.613 235.373  1.00  1.250          O  
ATOM   8578  CB  ASP A 563     234.897 130.383 232.500  1.00  2.970          C  
ATOM   8579  CG  ASP A 563     236.373 130.727 232.115  1.00  2.970          C  
ATOM   8580  OD1 ASP A 563     237.101 131.166 232.979  1.00  2.970          O  
ATOM   8581  OD2 ASP A 563     236.734 130.578 230.948  1.00  2.970          O  
ATOM   8582  H   ASP A 563     232.540 129.744 234.212  1.00  2.350          H  
ATOM   8583  HA  ASP A 563     235.471 129.544 234.419  1.00  2.630          H  
ATOM   8584 1HB  ASP A 563     234.589 129.514 231.917  1.00  3.570          H  
ATOM   8585 2HB  ASP A 563     234.256 131.216 232.182  1.00  3.570          H  
ATOM   8586  N   GLY A 564     235.472 132.219 234.770  1.00  2.840          N  
ATOM   8587  CA  GLY A 564     235.459 133.504 235.447  1.00  3.180          C  
ATOM   8588  C   GLY A 564     234.979 134.646 234.540  1.00  2.620          C  
ATOM   8589  O   GLY A 564     233.824 135.046 234.645  1.00  2.760          O  
ATOM   8590  H   GLY A 564     236.304 131.916 234.264  1.00  3.410          H  
ATOM   8591 1HA  GLY A 564     234.780 133.433 236.297  1.00  3.820          H  
ATOM   8592 2HA  GLY A 564     236.432 133.715 235.879  1.00  3.820          H  
ATOM   8593  N   PRO A 565     235.841 135.182 233.647  1.00  2.240          N  
ATOM   8594  CA  PRO A 565     235.597 136.311 232.748  1.00  1.700          C  
ATOM   8595  C   PRO A 565     234.315 136.318 231.892  1.00  1.190          C  
ATOM   8596  O   PRO A 565     233.797 137.404 231.626  1.00  1.640          O  
ATOM   8597  CB  PRO A 565     236.818 136.238 231.819  1.00  2.550          C  
ATOM   8598  CG  PRO A 565     237.907 135.647 232.662  1.00  2.550          C  
ATOM   8599  CD  PRO A 565     237.214 134.609 233.509  1.00  2.550          C  
ATOM   8600  HA  PRO A 565     235.643 137.236 233.342  1.00  2.040          H  
ATOM   8601 1HB  PRO A 565     236.584 135.624 230.935  1.00  3.060          H  
ATOM   8602 2HB  PRO A 565     237.065 137.246 231.447  1.00  3.060          H  
ATOM   8603 1HG  PRO A 565     238.688 135.206 232.019  1.00  3.060          H  
ATOM   8604 2HG  PRO A 565     238.397 136.430 233.263  1.00  3.060          H  
ATOM   8605 1HD  PRO A 565     237.189 133.642 232.985  1.00  3.060          H  
ATOM   8606 2HD  PRO A 565     237.755 134.557 234.455  1.00  3.060          H  
ATOM   8607  N   HIS A 566     233.795 135.164 231.439  1.00  0.700          N  
ATOM   8608  CA  HIS A 566     232.582 135.254 230.616  1.00  0.750          C  
ATOM   8609  C   HIS A 566     231.824 133.935 230.547  1.00  0.750          C  
ATOM   8610  O   HIS A 566     232.430 132.880 230.355  1.00  1.220          O  
ATOM   8611  CB  HIS A 566     232.944 135.688 229.200  1.00  1.030          C  
ATOM   8612  CG  HIS A 566     231.801 136.274 228.429  1.00  1.030          C  
ATOM   8613  ND1 HIS A 566     230.797 135.528 227.785  1.00  1.030          N  
ATOM   8614  CD2 HIS A 566     231.519 137.577 228.207  1.00  1.030          C  
ATOM   8615  CE1 HIS A 566     229.963 136.416 227.187  1.00  1.030          C  
ATOM   8616  NE2 HIS A 566     230.395 137.634 227.445  1.00  1.030          N  
ATOM   8617  H   HIS A 566     234.205 134.263 231.629  1.00  0.840          H  
ATOM   8618  HA  HIS A 566     231.915 135.994 231.038  1.00  0.900          H  
ATOM   8619 1HB  HIS A 566     233.738 136.429 229.232  1.00  1.240          H  
ATOM   8620 2HB  HIS A 566     233.322 134.830 228.646  1.00  1.240          H  
ATOM   8621  HD2 HIS A 566     232.100 138.427 228.571  1.00  1.240          H  
ATOM   8622  HE1 HIS A 566     229.087 136.219 226.587  1.00  1.240          H  
ATOM   8623  HE2 HIS A 566     229.970 138.494 227.122  1.00  1.240          H  
ATOM   8624  N   CYS A 567     230.497 134.030 230.610  1.00  1.510          N  
ATOM   8625  CA  CYS A 567     229.566 132.905 230.542  1.00  1.580          C  
ATOM   8626  C   CYS A 567     229.456 132.088 229.263  1.00  2.810          C  
ATOM   8627  O   CYS A 567     229.186 130.865 229.323  1.00  3.400          O  
ATOM   8628  CB  CYS A 567     228.149 133.401 230.841  1.00  2.180          C  
ATOM   8629  SG  CYS A 567     227.757 133.800 232.566  1.00  2.180          S  
ATOM   8630  H   CYS A 567     230.110 134.952 230.739  1.00  1.810          H  
ATOM   8631  HA  CYS A 567     229.884 132.217 231.315  1.00  1.900          H  
ATOM   8632 1HB  CYS A 567     228.007 134.314 230.279  1.00  2.620          H  
ATOM   8633 2HB  CYS A 567     227.402 132.710 230.461  1.00  2.620          H  
ATOM   8634  N   VAL A 568     229.568 132.752 228.110  1.00  3.550          N  
ATOM   8635  CA  VAL A 568     229.389 132.020 226.865  1.00  4.750          C  
ATOM   8636  C   VAL A 568     230.546 132.148 225.878  1.00  5.220          C  
ATOM   8637  O   VAL A 568     230.635 131.349 224.944  1.00  5.050          O  
ATOM   8638  CB  VAL A 568     228.022 132.366 226.205  1.00  6.170          C  
ATOM   8639  CG1 VAL A 568     226.864 131.921 227.116  1.00  6.170          C  
ATOM   8640  CG2 VAL A 568     227.889 133.825 225.964  1.00  6.170          C  
ATOM   8641  H   VAL A 568     229.825 133.744 228.107  1.00  4.260          H  
ATOM   8642  HA  VAL A 568     229.326 130.981 227.123  1.00  5.700          H  
ATOM   8643  HB  VAL A 568     227.948 131.855 225.272  1.00  7.400          H  
ATOM   8644 1HG1 VAL A 568     225.916 132.146 226.622  1.00  7.400          H  
ATOM   8645 2HG1 VAL A 568     226.930 130.857 227.289  1.00  7.400          H  
ATOM   8646 3HG1 VAL A 568     226.902 132.443 228.061  1.00  7.400          H  
ATOM   8647 1HG2 VAL A 568     226.926 134.027 225.487  1.00  7.400          H  
ATOM   8648 2HG2 VAL A 568     227.932 134.338 226.912  1.00  7.400          H  
ATOM   8649 3HG2 VAL A 568     228.683 134.161 225.313  1.00  7.400          H  
ATOM   8650  N   LYS A 569     231.435 133.128 226.118  1.00  5.850          N  
ATOM   8651  CA  LYS A 569     232.591 133.471 225.282  1.00  6.420          C  
ATOM   8652  C   LYS A 569     232.189 133.876 223.862  1.00  7.500          C  
ATOM   8653  O   LYS A 569     232.904 133.597 222.896  1.00  8.070          O  
ATOM   8654  CB  LYS A 569     233.577 132.296 225.209  1.00  8.760          C  
ATOM   8655  CG  LYS A 569     234.153 131.813 226.555  1.00  8.760          C  
ATOM   8656  CD  LYS A 569     235.216 130.720 226.302  1.00  8.760          C  
ATOM   8657  CE  LYS A 569     235.751 130.034 227.590  1.00  8.760          C  
ATOM   8658  NZ  LYS A 569     236.591 130.935 228.452  1.00  8.760          N  
ATOM   8659  H   LYS A 569     231.266 133.749 226.907  1.00  7.020          H  
ATOM   8660  HA  LYS A 569     233.094 134.324 225.737  1.00  7.700          H  
ATOM   8661 1HB  LYS A 569     233.109 131.444 224.715  1.00 10.510          H  
ATOM   8662 2HB  LYS A 569     234.423 132.588 224.590  1.00 10.510          H  
ATOM   8663 1HG  LYS A 569     234.603 132.654 227.078  1.00 10.510          H  
ATOM   8664 2HG  LYS A 569     233.353 131.411 227.175  1.00 10.510          H  
ATOM   8665 1HD  LYS A 569     234.789 129.953 225.659  1.00 10.510          H  
ATOM   8666 2HD  LYS A 569     236.058 131.168 225.779  1.00 10.510          H  
ATOM   8667 1HE  LYS A 569     234.912 129.676 228.180  1.00 10.510          H  
ATOM   8668 2HE  LYS A 569     236.356 129.183 227.286  1.00 10.510          H  
ATOM   8669 1HZ  LYS A 569     236.926 130.406 229.279  1.00 10.510          H  
ATOM   8670 2HZ  LYS A 569     237.384 131.265 227.940  1.00 10.510          H  
ATOM   8671 3HZ  LYS A 569     236.056 131.713 228.783  1.00 10.510          H  
ATOM   8672  N   THR A 570     231.042 134.538 223.749  1.00  7.810          N  
ATOM   8673  CA  THR A 570     230.488 135.054 222.512  1.00  8.870          C  
ATOM   8674  C   THR A 570     229.958 136.421 222.842  1.00  8.790          C  
ATOM   8675  O   THR A 570     229.913 136.806 224.013  1.00  7.920          O  
ATOM   8676  CB  THR A 570     229.307 134.220 221.953  1.00 11.990          C  
ATOM   8677  OG1 THR A 570     228.149 134.376 222.797  1.00 11.990          O  
ATOM   8678  CG2 THR A 570     229.669 132.756 221.918  1.00 11.990          C  
ATOM   8679  H   THR A 570     230.526 134.751 224.589  1.00  9.370          H  
ATOM   8680  HA  THR A 570     231.272 135.148 221.761  1.00 10.640          H  
ATOM   8681  HB  THR A 570     229.068 134.559 220.948  1.00 14.390          H  
ATOM   8682  HG1 THR A 570     227.719 135.253 222.627  1.00 14.390          H  
ATOM   8683 1HG2 THR A 570     228.830 132.191 221.523  1.00 14.390          H  
ATOM   8684 2HG2 THR A 570     230.542 132.609 221.285  1.00 14.390          H  
ATOM   8685 3HG2 THR A 570     229.886 132.413 222.909  1.00 14.390          H  
ATOM   8686  N   CYS A 571     229.541 137.179 221.840  1.00  9.760          N  
ATOM   8687  CA  CYS A 571     228.839 138.387 222.195  1.00  9.850          C  
ATOM   8688  C   CYS A 571     227.601 137.816 222.888  1.00 10.060          C  
ATOM   8689  O   CYS A 571     227.072 136.822 222.389  1.00 10.330          O  
ATOM   8690  CB  CYS A 571     228.456 139.217 220.978  1.00 13.750          C  
ATOM   8691  SG  CYS A 571     229.840 139.908 220.062  1.00 13.750          S  
ATOM   8692  H   CYS A 571     229.649 136.881 220.879  1.00 11.710          H  
ATOM   8693  HA  CYS A 571     229.452 138.979 222.868  1.00 11.820          H  
ATOM   8694 1HB  CYS A 571     227.851 138.620 220.297  1.00 16.500          H  
ATOM   8695 2HB  CYS A 571     227.863 140.027 221.312  1.00 16.500          H  
ATOM   8696  HG  CYS A 571     230.424 140.478 221.110  1.00 16.500          H  
ATOM   8697  N   PRO A 572     227.147 138.360 224.023  1.00 10.000          N  
ATOM   8698  CA  PRO A 572     226.012 137.869 224.789  1.00 10.230          C  
ATOM   8699  C   PRO A 572     224.713 138.036 224.034  1.00 11.160          C  
ATOM   8700  O   PRO A 572     224.557 138.981 223.273  1.00 11.680          O  
ATOM   8701  CB  PRO A 572     226.048 138.753 226.040  1.00 15.350          C  
ATOM   8702  CG  PRO A 572     226.748 140.027 225.602  1.00 15.350          C  
ATOM   8703  CD  PRO A 572     227.767 139.579 224.560  1.00 15.350          C  
ATOM   8704  HA  PRO A 572     226.175 136.809 225.045  1.00 12.280          H  
ATOM   8705 1HB  PRO A 572     225.033 138.929 226.399  1.00 18.410          H  
ATOM   8706 2HB  PRO A 572     226.581 138.233 226.832  1.00 18.410          H  
ATOM   8707 1HG  PRO A 572     226.015 140.746 225.206  1.00 18.410          H  
ATOM   8708 2HG  PRO A 572     227.224 140.513 226.467  1.00 18.410          H  
ATOM   8709 1HD  PRO A 572     227.862 140.353 223.789  1.00 18.410          H  
ATOM   8710 2HD  PRO A 572     228.731 139.341 225.039  1.00 18.410          H  
ATOM   8711  N   ALA A 573     223.730 137.199 224.336  1.00 11.450          N  
ATOM   8712  CA  ALA A 573     222.401 137.295 223.720  1.00 12.440          C  
ATOM   8713  C   ALA A 573     221.801 138.711 223.692  1.00 13.190          C  
ATOM   8714  O   ALA A 573     221.100 139.057 222.747  1.00 13.450          O  
ATOM   8715  CB  ALA A 573     221.426 136.394 224.456  1.00 17.020          C  
ATOM   8716  H   ALA A 573     223.932 136.403 224.958  1.00 13.740          H  
ATOM   8717  HA  ALA A 573     222.495 136.954 222.689  1.00 14.930          H  
ATOM   8718 1HB  ALA A 573     220.456 136.436 223.966  1.00 20.420          H  
ATOM   8719 2HB  ALA A 573     221.793 135.377 224.437  1.00 20.420          H  
ATOM   8720 3HB  ALA A 573     221.329 136.725 225.483  1.00 20.420          H  
ATOM   8721  N   GLY A 574     222.035 139.520 224.723  1.00 13.650          N  
ATOM   8722  CA  GLY A 574     221.443 140.860 224.807  1.00 14.570          C  
ATOM   8723  C   GLY A 574     222.244 141.972 224.108  1.00 15.620          C  
ATOM   8724  O   GLY A 574     221.889 143.149 224.223  1.00 16.510          O  
ATOM   8725  H   GLY A 574     222.621 139.202 225.477  1.00 16.380          H  
ATOM   8726 1HA  GLY A 574     220.438 140.825 224.385  1.00 17.480          H  
ATOM   8727 2HA  GLY A 574     221.322 141.118 225.859  1.00 17.480          H  
ATOM   8728  N   VAL A 575     223.321 141.608 223.423  1.00 15.610          N  
ATOM   8729  CA  VAL A 575     224.214 142.543 222.744  1.00 16.690          C  
ATOM   8730  C   VAL A 575     223.476 143.234 221.596  1.00 17.730          C  
ATOM   8731  O   VAL A 575     222.626 142.631 220.951  1.00 17.400          O  
ATOM   8732  CB  VAL A 575     225.438 141.779 222.160  1.00 22.930          C  
ATOM   8733  CG1 VAL A 575     224.997 140.928 220.912  1.00 22.930          C  
ATOM   8734  CG2 VAL A 575     226.608 142.740 221.885  1.00 22.930          C  
ATOM   8735  H   VAL A 575     223.548 140.610 223.383  1.00 18.730          H  
ATOM   8736  HA  VAL A 575     224.552 143.293 223.459  1.00 20.030          H  
ATOM   8737  HB  VAL A 575     225.756 141.067 222.889  1.00 27.520          H  
ATOM   8738 1HG1 VAL A 575     225.817 140.349 220.546  1.00 27.520          H  
ATOM   8739 2HG1 VAL A 575     224.190 140.253 221.198  1.00 27.520          H  
ATOM   8740 3HG1 VAL A 575     224.652 141.550 220.113  1.00 27.520          H  
ATOM   8741 1HG2 VAL A 575     227.466 142.204 221.519  1.00 27.520          H  
ATOM   8742 2HG2 VAL A 575     226.350 143.478 221.167  1.00 27.520          H  
ATOM   8743 3HG2 VAL A 575     226.872 143.241 222.815  1.00 27.520          H  
ATOM   8744  N   MET A 576     223.851 144.474 221.274  1.00 18.990          N  
ATOM   8745  CA  MET A 576     223.260 145.182 220.126  1.00 20.040          C  
ATOM   8746  C   MET A 576     223.931 144.802 218.804  1.00 20.180          C  
ATOM   8747  O   MET A 576     223.562 145.286 217.742  1.00 20.670          O  
ATOM   8748  CB  MET A 576     223.411 146.685 220.292  1.00 27.640          C  
ATOM   8749  CG  MET A 576     222.608 147.324 221.378  1.00 27.640          C  
ATOM   8750  SD  MET A 576     222.683 149.133 221.282  1.00 27.640          S  
ATOM   8751  CE  MET A 576     224.366 149.497 221.793  1.00 27.640          C  
ATOM   8752  H   MET A 576     224.543 144.944 221.844  1.00 22.790          H  
ATOM   8753  HA  MET A 576     222.203 144.917 220.060  1.00 24.050          H  
ATOM   8754 1HB  MET A 576     224.457 146.887 220.495  1.00 33.160          H  
ATOM   8755 2HB  MET A 576     223.184 147.173 219.375  1.00 33.160          H  
ATOM   8756 1HG  MET A 576     221.569 147.014 221.287  1.00 33.160          H  
ATOM   8757 2HG  MET A 576     222.978 147.007 222.351  1.00 33.160          H  
ATOM   8758 1HE  MET A 576     224.520 150.577 221.782  1.00 33.160          H  
ATOM   8759 2HE  MET A 576     224.529 149.120 222.804  1.00 33.160          H  
ATOM   8760 3HE  MET A 576     225.076 149.031 221.113  1.00 33.160          H  
ATOM   8761  N   GLY A 577     224.919 143.941 218.890  1.00 19.810          N  
ATOM   8762  CA  GLY A 577     225.724 143.484 217.775  1.00 19.970          C  
ATOM   8763  C   GLY A 577     227.171 143.661 218.173  1.00 19.500          C  
ATOM   8764  O   GLY A 577     227.470 144.368 219.135  1.00 19.760          O  
ATOM   8765  H   GLY A 577     225.128 143.584 219.808  1.00 23.770          H  
ATOM   8766 1HA  GLY A 577     225.513 142.435 217.562  1.00 23.960          H  
ATOM   8767 2HA  GLY A 577     225.504 144.063 216.882  1.00 23.960          H  
ATOM   8768  N   GLU A 578     228.087 143.012 217.472  1.00 18.880          N  
ATOM   8769  CA  GLU A 578     229.485 143.150 217.845  1.00 18.480          C  
ATOM   8770  C   GLU A 578     229.883 144.630 217.814  1.00 18.730          C  
ATOM   8771  O   GLU A 578     229.683 145.330 216.815  1.00 19.140          O  
ATOM   8772  CB  GLU A 578     230.376 142.312 216.920  1.00 26.030          C  
ATOM   8773  CG  GLU A 578     231.842 142.258 217.328  1.00 26.030          C  
ATOM   8774  CD  GLU A 578     232.689 141.429 216.417  1.00 26.030          C  
ATOM   8775  OE1 GLU A 578     232.156 140.847 215.503  1.00 26.030          O  
ATOM   8776  OE2 GLU A 578     233.891 141.419 216.606  1.00 26.030          O  
ATOM   8777  H   GLU A 578     227.820 142.434 216.686  1.00 22.660          H  
ATOM   8778  HA  GLU A 578     229.608 142.786 218.867  1.00 22.180          H  
ATOM   8779 1HB  GLU A 578     229.999 141.290 216.881  1.00 31.240          H  
ATOM   8780 2HB  GLU A 578     230.321 142.716 215.915  1.00 31.240          H  
ATOM   8781 1HG  GLU A 578     232.234 143.239 217.341  1.00 31.240          H  
ATOM   8782 2HG  GLU A 578     231.911 141.860 218.337  1.00 31.240          H  
ATOM   8783  N   ASN A 579     230.539 145.097 218.871  1.00 18.560          N  
ATOM   8784  CA  ASN A 579     230.925 146.508 218.963  1.00 18.810          C  
ATOM   8785  C   ASN A 579     231.942 146.923 217.901  1.00 18.600          C  
ATOM   8786  O   ASN A 579     232.154 148.109 217.650  1.00 18.850          O  
ATOM   8787  CB  ASN A 579     231.444 146.817 220.349  1.00 26.230          C  
ATOM   8788  CG  ASN A 579     230.340 146.843 221.390  1.00 26.230          C  
ATOM   8789  OD1 ASN A 579     229.152 147.017 221.084  1.00 26.230          O  
ATOM   8790  ND2 ASN A 579     230.721 146.673 222.630  1.00 26.230          N  
ATOM   8791  H   ASN A 579     230.696 144.479 219.657  1.00 22.270          H  
ATOM   8792  HA  ASN A 579     230.029 147.110 218.796  1.00 22.570          H  
ATOM   8793 1HB  ASN A 579     232.182 146.067 220.635  1.00 31.480          H  
ATOM   8794 2HB  ASN A 579     231.948 147.784 220.342  1.00 31.480          H  
ATOM   8795 1HD2 ASN A 579     230.043 146.681 223.366  1.00 31.480          H  
ATOM   8796 2HD2 ASN A 579     231.688 146.536 222.846  1.00 31.480          H  
ATOM   8797  N   ASN A 580     232.562 145.936 217.273  1.00 18.160          N  
ATOM   8798  CA  ASN A 580     233.562 146.138 216.245  1.00 17.960          C  
ATOM   8799  C   ASN A 580     232.942 146.193 214.847  1.00 17.650          C  
ATOM   8800  O   ASN A 580     233.666 146.366 213.864  1.00 18.040          O  
ATOM   8801  CB  ASN A 580     234.545 144.991 216.273  1.00 25.220          C  
ATOM   8802  CG  ASN A 580     235.325 144.910 217.534  1.00 25.220          C  
ATOM   8803  OD1 ASN A 580     235.816 145.911 218.073  1.00 25.220          O  
ATOM   8804  ND2 ASN A 580     235.433 143.703 218.045  1.00 25.220          N  
ATOM   8805  H   ASN A 580     232.311 144.996 217.537  1.00 21.790          H  
ATOM   8806  HA  ASN A 580     234.075 147.085 216.428  1.00 21.550          H  
ATOM   8807 1HB  ASN A 580     234.024 144.056 216.113  1.00 30.270          H  
ATOM   8808 2HB  ASN A 580     235.247 145.103 215.449  1.00 30.270          H  
ATOM   8809 1HD2 ASN A 580     235.935 143.561 218.897  1.00 30.270          H  
ATOM   8810 2HD2 ASN A 580     234.989 142.899 217.574  1.00 30.270          H  
ATOM   8811  N   THR A 581     231.611 146.044 214.744  1.00 16.970          N  
ATOM   8812  CA  THR A 581     230.957 146.094 213.441  1.00 16.640          C  
ATOM   8813  C   THR A 581     229.883 147.176 213.475  1.00 16.280          C  
ATOM   8814  O   THR A 581     229.492 147.722 212.434  1.00 16.200          O  
ATOM   8815  CB  THR A 581     230.332 144.728 213.062  1.00 23.430          C  
ATOM   8816  OG1 THR A 581     229.245 144.409 213.949  1.00 23.430          O  
ATOM   8817  CG2 THR A 581     231.416 143.646 213.222  1.00 23.430          C  
ATOM   8818  H   THR A 581     231.033 145.896 215.569  1.00 20.360          H  
ATOM   8819  HA  THR A 581     231.686 146.363 212.681  1.00 19.970          H  
ATOM   8820  HB  THR A 581     229.975 144.747 212.034  1.00 28.110          H  
ATOM   8821  HG1 THR A 581     228.436 144.812 213.612  1.00 28.110          H  
ATOM   8822 1HG2 THR A 581     231.005 142.672 212.966  1.00 28.110          H  
ATOM   8823 2HG2 THR A 581     232.252 143.872 212.563  1.00 28.110          H  
ATOM   8824 3HG2 THR A 581     231.770 143.616 214.248  1.00 28.110          H  
ATOM   8825  N   LEU A 582     229.463 147.555 214.687  1.00 16.120          N  
ATOM   8826  CA  LEU A 582     228.436 148.581 214.864  1.00 15.790          C  
ATOM   8827  C   LEU A 582     228.991 149.987 214.725  1.00 16.130          C  
ATOM   8828  O   LEU A 582     229.077 150.745 215.691  1.00 16.650          O  
ATOM   8829  CB  LEU A 582     227.761 148.495 216.237  1.00 22.240          C  
ATOM   8830  CG  LEU A 582     226.966 147.240 216.581  1.00 22.240          C  
ATOM   8831  CD1 LEU A 582     226.497 147.371 218.015  1.00 22.240          C  
ATOM   8832  CD2 LEU A 582     225.795 147.081 215.636  1.00 22.240          C  
ATOM   8833  H   LEU A 582     229.796 147.027 215.495  1.00 19.340          H  
ATOM   8834  HA  LEU A 582     227.697 148.456 214.082  1.00 18.950          H  
ATOM   8835 1HB  LEU A 582     228.542 148.586 216.993  1.00 26.690          H  
ATOM   8836 2HB  LEU A 582     227.089 149.346 216.341  1.00 26.690          H  
ATOM   8837  HG  LEU A 582     227.590 146.372 216.510  1.00 26.690          H  
ATOM   8838 1HD1 LEU A 582     225.954 146.501 218.289  1.00 26.690          H  
ATOM   8839 2HD1 LEU A 582     227.361 147.467 218.676  1.00 26.690          H  
ATOM   8840 3HD1 LEU A 582     225.858 148.243 218.121  1.00 26.690          H  
ATOM   8841 1HD2 LEU A 582     225.225 146.197 215.905  1.00 26.690          H  
ATOM   8842 2HD2 LEU A 582     225.165 147.956 215.716  1.00 26.690          H  
ATOM   8843 3HD2 LEU A 582     226.138 146.974 214.614  1.00 26.690          H  
ATOM   8844  N   VAL A 583     229.322 150.333 213.500  1.00 15.900          N  
ATOM   8845  CA  VAL A 583     229.876 151.633 213.170  1.00 16.240          C  
ATOM   8846  C   VAL A 583     228.738 152.451 212.611  1.00 16.780          C  
ATOM   8847  O   VAL A 583     227.956 151.928 211.812  1.00 16.700          O  
ATOM   8848  CB  VAL A 583     231.039 151.524 212.144  1.00 22.600          C  
ATOM   8849  CG1 VAL A 583     230.560 150.899 210.828  1.00 22.600          C  
ATOM   8850  CG2 VAL A 583     231.645 152.930 211.869  1.00 22.600          C  
ATOM   8851  H   VAL A 583     229.213 149.599 212.798  1.00 19.080          H  
ATOM   8852  HA  VAL A 583     230.251 152.108 214.077  1.00 19.490          H  
ATOM   8853  HB  VAL A 583     231.807 150.867 212.558  1.00 27.120          H  
ATOM   8854 1HG1 VAL A 583     231.398 150.814 210.139  1.00 27.120          H  
ATOM   8855 2HG1 VAL A 583     230.151 149.908 211.014  1.00 27.120          H  
ATOM   8856 3HG1 VAL A 583     229.805 151.509 210.372  1.00 27.120          H  
ATOM   8857 1HG2 VAL A 583     232.473 152.834 211.168  1.00 27.120          H  
ATOM   8858 2HG2 VAL A 583     230.913 153.592 211.445  1.00 27.120          H  
ATOM   8859 3HG2 VAL A 583     232.012 153.355 212.801  1.00 27.120          H  
ATOM   8860  N   TRP A 584     228.666 153.717 213.020  1.00 17.470          N  
ATOM   8861  CA  TRP A 584     227.642 154.691 212.618  1.00 18.190          C  
ATOM   8862  C   TRP A 584     227.377 154.767 211.116  1.00 19.110          C  
ATOM   8863  O   TRP A 584     226.317 155.222 210.693  1.00 19.570          O  
ATOM   8864  CB  TRP A 584     228.062 156.075 213.106  1.00 25.180          C  
ATOM   8865  CG  TRP A 584     229.350 156.546 212.482  1.00 25.180          C  
ATOM   8866  CD1 TRP A 584     230.597 156.368 212.996  1.00 25.180          C  
ATOM   8867  CD2 TRP A 584     229.535 157.272 211.240  1.00 25.180          C  
ATOM   8868  NE1 TRP A 584     231.530 156.911 212.168  1.00 25.180          N  
ATOM   8869  CE2 TRP A 584     230.902 157.469 211.089  1.00 25.180          C  
ATOM   8870  CE3 TRP A 584     228.661 157.757 210.257  1.00 25.180          C  
ATOM   8871  CZ2 TRP A 584     231.429 158.128 209.997  1.00 25.180          C  
ATOM   8872  CZ3 TRP A 584     229.189 158.413 209.164  1.00 25.180          C  
ATOM   8873  CH2 TRP A 584     230.538 158.596 209.036  1.00 25.180          C  
ATOM   8874  H   TRP A 584     229.363 154.020 213.686  1.00 20.960          H  
ATOM   8875  HA  TRP A 584     226.708 154.411 213.110  1.00 21.830          H  
ATOM   8876 1HB  TRP A 584     227.279 156.793 212.868  1.00 30.210          H  
ATOM   8877 2HB  TRP A 584     228.179 156.063 214.187  1.00 30.210          H  
ATOM   8878  HD1 TRP A 584     230.822 155.862 213.932  1.00 30.210          H  
ATOM   8879  HE1 TRP A 584     232.528 156.908 212.328  1.00 30.210          H  
ATOM   8880  HE3 TRP A 584     227.584 157.612 210.350  1.00 30.210          H  
ATOM   8881  HZ2 TRP A 584     232.500 158.285 209.877  1.00 30.210          H  
ATOM   8882  HZ3 TRP A 584     228.501 158.783 208.405  1.00 30.210          H  
ATOM   8883  HH2 TRP A 584     230.922 159.120 208.162  1.00 30.210          H  
ATOM   8884  N   LYS A 585     228.350 154.361 210.310  1.00 19.440          N  
ATOM   8885  CA  LYS A 585     228.238 154.389 208.867  1.00 20.330          C  
ATOM   8886  C   LYS A 585     227.090 153.495 208.414  1.00 19.860          C  
ATOM   8887  O   LYS A 585     226.459 153.757 207.387  1.00 20.480          O  
ATOM   8888  CB  LYS A 585     229.540 153.917 208.230  1.00 28.110          C  
ATOM   8889  CG  LYS A 585     230.683 154.869 208.402  1.00 28.110          C  
ATOM   8890  CD  LYS A 585     231.952 154.326 207.799  1.00 28.110          C  
ATOM   8891  CE  LYS A 585     233.109 155.293 208.004  1.00 28.110          C  
ATOM   8892  NZ  LYS A 585     234.390 154.756 207.454  1.00 28.110          N  
ATOM   8893  H   LYS A 585     229.187 154.001 210.734  1.00 23.330          H  
ATOM   8894  HA  LYS A 585     228.025 155.407 208.548  1.00 24.400          H  
ATOM   8895 1HB  LYS A 585     229.829 152.970 208.647  1.00 33.730          H  
ATOM   8896 2HB  LYS A 585     229.383 153.764 207.162  1.00 33.730          H  
ATOM   8897 1HG  LYS A 585     230.433 155.814 207.927  1.00 33.730          H  
ATOM   8898 2HG  LYS A 585     230.840 155.046 209.459  1.00 33.730          H  
ATOM   8899 1HD  LYS A 585     232.197 153.370 208.267  1.00 33.730          H  
ATOM   8900 2HD  LYS A 585     231.805 154.162 206.731  1.00 33.730          H  
ATOM   8901 1HE  LYS A 585     232.877 156.234 207.506  1.00 33.730          H  
ATOM   8902 2HE  LYS A 585     233.232 155.480 209.072  1.00 33.730          H  
ATOM   8903 1HZ  LYS A 585     235.130 155.427 207.609  1.00 33.730          H  
ATOM   8904 2HZ  LYS A 585     234.622 153.888 207.918  1.00 33.730          H  
ATOM   8905 3HZ  LYS A 585     234.291 154.590 206.462  1.00 33.730          H  
ATOM   8906  N   TYR A 586     226.864 152.401 209.154  1.00 18.760          N  
ATOM   8907  CA  TYR A 586     225.841 151.432 208.812  1.00 18.250          C  
ATOM   8908  C   TYR A 586     224.838 151.160 209.943  1.00 17.750          C  
ATOM   8909  O   TYR A 586     223.722 150.708 209.681  1.00 17.840          O  
ATOM   8910  CB  TYR A 586     226.519 150.127 208.413  1.00 25.750          C  
ATOM   8911  CG  TYR A 586     227.500 150.319 207.286  1.00 25.750          C  
ATOM   8912  CD1 TYR A 586     228.853 150.281 207.558  1.00 25.750          C  
ATOM   8913  CD2 TYR A 586     227.060 150.560 205.999  1.00 25.750          C  
ATOM   8914  CE1 TYR A 586     229.769 150.479 206.556  1.00 25.750          C  
ATOM   8915  CE2 TYR A 586     227.975 150.759 204.989  1.00 25.750          C  
ATOM   8916  CZ  TYR A 586     229.327 150.720 205.265  1.00 25.750          C  
ATOM   8917  OH  TYR A 586     230.242 150.917 204.257  1.00 25.750          O  
ATOM   8918  H   TYR A 586     227.414 152.239 209.994  1.00 22.510          H  
ATOM   8919  HA  TYR A 586     225.277 151.815 207.964  1.00 21.900          H  
ATOM   8920 1HB  TYR A 586     227.052 149.712 209.273  1.00 30.900          H  
ATOM   8921 2HB  TYR A 586     225.770 149.401 208.102  1.00 30.900          H  
ATOM   8922  HD1 TYR A 586     229.189 150.094 208.566  1.00 30.900          H  
ATOM   8923  HD2 TYR A 586     225.993 150.597 205.784  1.00 30.900          H  
ATOM   8924  HE1 TYR A 586     230.836 150.449 206.777  1.00 30.900          H  
ATOM   8925  HE2 TYR A 586     227.632 150.950 203.972  1.00 30.900          H  
ATOM   8926  HH  TYR A 586     229.779 151.050 203.425  1.00 30.900          H  
ATOM   8927  N   ALA A 587     225.261 151.350 211.201  1.00 17.280          N  
ATOM   8928  CA  ALA A 587     224.447 150.975 212.352  1.00 16.780          C  
ATOM   8929  C   ALA A 587     223.710 152.136 213.026  1.00 17.850          C  
ATOM   8930  O   ALA A 587     224.282 153.176 213.363  1.00 18.160          O  
ATOM   8931  CB  ALA A 587     225.329 150.294 213.386  1.00 23.690          C  
ATOM   8932  H   ALA A 587     226.182 151.742 211.367  1.00 20.740          H  
ATOM   8933  HA  ALA A 587     223.696 150.269 212.006  1.00 20.140          H  
ATOM   8934 1HB  ALA A 587     224.718 149.967 214.227  1.00 28.430          H  
ATOM   8935 2HB  ALA A 587     225.812 149.436 212.926  1.00 28.430          H  
ATOM   8936 3HB  ALA A 587     226.088 150.995 213.738  1.00 28.430          H  
ATOM   8937  N   ASP A 588     222.452 151.864 213.339  1.00 18.350          N  
ATOM   8938  CA  ASP A 588     221.532 152.726 214.062  1.00 19.320          C  
ATOM   8939  C   ASP A 588     220.557 151.865 214.896  1.00 18.750          C  
ATOM   8940  O   ASP A 588     220.721 150.642 214.994  1.00 18.350          O  
ATOM   8941  CB  ASP A 588     220.788 153.629 213.074  1.00 26.660          C  
ATOM   8942  CG  ASP A 588     219.959 152.846 212.042  1.00 26.660          C  
ATOM   8943  OD1 ASP A 588     219.759 151.642 212.231  1.00 26.660          O  
ATOM   8944  OD2 ASP A 588     219.514 153.449 211.093  1.00 26.660          O  
ATOM   8945  H   ASP A 588     222.073 151.000 212.984  1.00 22.020          H  
ATOM   8946  HA  ASP A 588     222.105 153.356 214.745  1.00 23.180          H  
ATOM   8947 1HB  ASP A 588     220.137 154.316 213.607  1.00 31.990          H  
ATOM   8948 2HB  ASP A 588     221.522 154.236 212.533  1.00 31.990          H  
ATOM   8949  N   ALA A 589     219.553 152.500 215.531  1.00 18.760          N  
ATOM   8950  CA  ALA A 589     218.604 151.758 216.377  1.00 18.220          C  
ATOM   8951  C   ALA A 589     217.839 150.679 215.597  1.00 17.650          C  
ATOM   8952  O   ALA A 589     217.582 149.585 216.109  1.00 17.350          O  
ATOM   8953  CB  ALA A 589     217.610 152.718 217.006  1.00 25.720          C  
ATOM   8954  H   ALA A 589     219.457 153.500 215.437  1.00 22.510          H  
ATOM   8955  HA  ALA A 589     219.171 151.277 217.169  1.00 21.860          H  
ATOM   8956 1HB  ALA A 589     216.945 152.174 217.656  1.00 30.870          H  
ATOM   8957 2HB  ALA A 589     218.143 153.467 217.589  1.00 30.870          H  
ATOM   8958 3HB  ALA A 589     217.032 153.209 216.229  1.00 30.870          H  
ATOM   8959  N   GLY A 590     217.482 150.989 214.351  1.00 17.570          N  
ATOM   8960  CA  GLY A 590     216.746 150.072 213.488  1.00 17.120          C  
ATOM   8961  C   GLY A 590     217.562 148.814 213.236  1.00 16.190          C  
ATOM   8962  O   GLY A 590     217.061 147.686 213.371  1.00 15.710          O  
ATOM   8963  H   GLY A 590     217.731 151.902 213.991  1.00 21.080          H  
ATOM   8964 1HA  GLY A 590     215.795 149.814 213.952  1.00 20.540          H  
ATOM   8965 2HA  GLY A 590     216.529 150.568 212.541  1.00 20.540          H  
ATOM   8966  N   HIS A 591     218.827 149.018 212.872  1.00 15.970          N  
ATOM   8967  CA  HIS A 591     219.777 147.954 212.592  1.00 15.190          C  
ATOM   8968  C   HIS A 591     219.962 146.999 213.758  1.00 13.910          C  
ATOM   8969  O   HIS A 591     219.870 145.783 213.579  1.00 13.540          O  
ATOM   8970  CB  HIS A 591     221.140 148.556 212.247  1.00 21.580          C  
ATOM   8971  CG  HIS A 591     222.240 147.579 212.029  1.00 21.580          C  
ATOM   8972  ND1 HIS A 591     222.356 146.822 210.891  1.00 21.580          N  
ATOM   8973  CD2 HIS A 591     223.287 147.248 212.815  1.00 21.580          C  
ATOM   8974  CE1 HIS A 591     223.435 146.063 210.986  1.00 21.580          C  
ATOM   8975  NE2 HIS A 591     224.021 146.307 212.144  1.00 21.580          N  
ATOM   8976  H   HIS A 591     219.131 149.997 212.748  1.00 19.160          H  
ATOM   8977  HA  HIS A 591     219.426 147.373 211.741  1.00 18.230          H  
ATOM   8978 1HB  HIS A 591     221.047 149.187 211.359  1.00 25.890          H  
ATOM   8979 2HB  HIS A 591     221.441 149.193 213.059  1.00 25.890          H  
ATOM   8980  HD1 HIS A 591     221.824 146.930 210.050  1.00 25.890          H  
ATOM   8981  HD2 HIS A 591     223.597 147.591 213.796  1.00 25.890          H  
ATOM   8982  HE1 HIS A 591     223.704 145.383 210.179  1.00 25.890          H  
ATOM   8983  N   VAL A 592     220.236 147.534 214.954  1.00 13.360          N  
ATOM   8984  CA  VAL A 592     220.505 146.638 216.080  1.00 12.140          C  
ATOM   8985  C   VAL A 592     219.237 145.886 216.471  1.00 11.640          C  
ATOM   8986  O   VAL A 592     219.275 144.703 216.858  1.00 11.150          O  
ATOM   8987  CB  VAL A 592     221.118 147.405 217.273  1.00 17.480          C  
ATOM   8988  CG1 VAL A 592     222.401 148.077 216.792  1.00 17.480          C  
ATOM   8989  CG2 VAL A 592     220.179 148.433 217.852  1.00 17.480          C  
ATOM   8990  H   VAL A 592     220.289 148.554 215.037  1.00 16.030          H  
ATOM   8991  HA  VAL A 592     221.257 145.914 215.763  1.00 14.570          H  
ATOM   8992  HB  VAL A 592     221.382 146.691 218.038  1.00 20.980          H  
ATOM   8993 1HG1 VAL A 592     222.891 148.596 217.610  1.00 20.980          H  
ATOM   8994 2HG1 VAL A 592     223.052 147.312 216.404  1.00 20.980          H  
ATOM   8995 3HG1 VAL A 592     222.177 148.792 216.007  1.00 20.980          H  
ATOM   8996 1HG2 VAL A 592     220.674 148.942 218.673  1.00 20.980          H  
ATOM   8997 2HG2 VAL A 592     219.939 149.141 217.082  1.00 20.980          H  
ATOM   8998 3HG2 VAL A 592     219.271 147.977 218.222  1.00 20.980          H  
ATOM   8999  N   CYS A 593     218.098 146.560 216.355  1.00 11.790          N  
ATOM   9000  CA  CYS A 593     216.861 145.883 216.668  1.00 11.340          C  
ATOM   9001  C   CYS A 593     216.645 144.692 215.748  1.00 10.550          C  
ATOM   9002  O   CYS A 593     216.542 143.564 216.201  1.00 10.130          O  
ATOM   9003  CB  CYS A 593     215.688 146.838 216.531  1.00 16.060          C  
ATOM   9004  SG  CYS A 593     214.103 146.079 216.830  1.00 16.060          S  
ATOM   9005  H   CYS A 593     218.075 147.539 216.086  1.00 14.150          H  
ATOM   9006  HA  CYS A 593     216.905 145.534 217.694  1.00 13.610          H  
ATOM   9007 1HB  CYS A 593     215.812 147.663 217.239  1.00 19.270          H  
ATOM   9008 2HB  CYS A 593     215.680 147.266 215.532  1.00 19.270          H  
ATOM   9009  N   HIS A 594     216.752 144.897 214.450  1.00 10.330          N  
ATOM   9010  CA  HIS A 594     216.490 143.786 213.553  1.00  9.560          C  
ATOM   9011  C   HIS A 594     217.567 142.697 213.628  1.00  8.370          C  
ATOM   9012  O   HIS A 594     217.265 141.513 213.462  1.00  7.580          O  
ATOM   9013  CB  HIS A 594     216.324 144.327 212.139  1.00 13.690          C  
ATOM   9014  CG  HIS A 594     215.032 145.075 211.968  1.00 13.690          C  
ATOM   9015  ND1 HIS A 594     214.837 146.351 212.459  1.00 13.690          N  
ATOM   9016  CD2 HIS A 594     213.880 144.727 211.354  1.00 13.690          C  
ATOM   9017  CE1 HIS A 594     213.616 146.749 212.165  1.00 13.690          C  
ATOM   9018  NE2 HIS A 594     213.012 145.783 211.491  1.00 13.690          N  
ATOM   9019  H   HIS A 594     216.921 145.836 214.083  1.00 12.400          H  
ATOM   9020  HA  HIS A 594     215.545 143.326 213.836  1.00 11.470          H  
ATOM   9021 1HB  HIS A 594     217.150 145.010 211.917  1.00 16.430          H  
ATOM   9022 2HB  HIS A 594     216.359 143.512 211.422  1.00 16.430          H  
ATOM   9023  HD1 HIS A 594     215.565 146.966 212.820  1.00 16.430          H  
ATOM   9024  HD2 HIS A 594     213.568 143.828 210.825  1.00 16.430          H  
ATOM   9025  HE1 HIS A 594     213.265 147.733 212.476  1.00 16.430          H  
ATOM   9026  N   LEU A 595     218.819 143.100 213.880  1.00  8.400          N  
ATOM   9027  CA  LEU A 595     219.957 142.194 213.987  1.00  7.590          C  
ATOM   9028  C   LEU A 595     219.916 141.299 215.232  1.00  7.290          C  
ATOM   9029  O   LEU A 595     220.122 140.086 215.136  1.00  6.910          O  
ATOM   9030  CB  LEU A 595     221.249 143.032 214.052  1.00 10.950          C  
ATOM   9031  CG  LEU A 595     222.608 142.304 214.222  1.00 10.950          C  
ATOM   9032  CD1 LEU A 595     222.883 141.400 213.030  1.00 10.950          C  
ATOM   9033  CD2 LEU A 595     223.700 143.373 214.417  1.00 10.950          C  
ATOM   9034  H   LEU A 595     219.009 144.100 213.975  1.00 10.080          H  
ATOM   9035  HA  LEU A 595     219.964 141.566 213.104  1.00  9.110          H  
ATOM   9036 1HB  LEU A 595     221.308 143.639 213.148  1.00 13.140          H  
ATOM   9037 2HB  LEU A 595     221.154 143.710 214.893  1.00 13.140          H  
ATOM   9038  HG  LEU A 595     222.574 141.671 215.101  1.00 13.140          H  
ATOM   9039 1HD1 LEU A 595     223.838 140.897 213.177  1.00 13.140          H  
ATOM   9040 2HD1 LEU A 595     222.097 140.653 212.940  1.00 13.140          H  
ATOM   9041 3HD1 LEU A 595     222.923 142.002 212.122  1.00 13.140          H  
ATOM   9042 1HD2 LEU A 595     224.664 142.892 214.560  1.00 13.140          H  
ATOM   9043 2HD2 LEU A 595     223.740 144.010 213.542  1.00 13.140          H  
ATOM   9044 3HD2 LEU A 595     223.458 143.978 215.296  1.00 13.140          H  
ATOM   9045  N   CYS A 596     219.700 141.900 216.407  1.00  7.610          N  
ATOM   9046  CA  CYS A 596     219.727 141.163 217.666  1.00  7.420          C  
ATOM   9047  C   CYS A 596     218.380 140.976 218.342  1.00  7.670          C  
ATOM   9048  O   CYS A 596     218.197 140.018 219.095  1.00  7.400          O  
ATOM   9049  CB  CYS A 596     220.672 141.838 218.631  1.00 10.460          C  
ATOM   9050  SG  CYS A 596     222.342 141.880 218.037  1.00 10.460          S  
ATOM   9051  H   CYS A 596     219.539 142.907 216.433  1.00  9.130          H  
ATOM   9052  HA  CYS A 596     220.128 140.175 217.458  1.00  8.900          H  
ATOM   9053 1HB  CYS A 596     220.350 142.865 218.810  1.00 12.560          H  
ATOM   9054 2HB  CYS A 596     220.663 141.318 219.591  1.00 12.560          H  
ATOM   9055  HG  CYS A 596     222.821 142.345 219.217  1.00 12.560          H  
ATOM   9056  N   HIS A 597     217.410 141.828 218.034  1.00  8.400          N  
ATOM   9057  CA  HIS A 597     216.096 141.763 218.662  1.00  8.970          C  
ATOM   9058  C   HIS A 597     215.019 141.655 217.556  1.00  9.230          C  
ATOM   9059  O   HIS A 597     214.115 142.499 217.488  1.00  9.080          O  
ATOM   9060  CB  HIS A 597     215.891 143.027 219.500  1.00 12.330          C  
ATOM   9061  CG  HIS A 597     216.983 143.244 220.506  1.00 12.330          C  
ATOM   9062  ND1 HIS A 597     217.090 142.508 221.666  1.00 12.330          N  
ATOM   9063  CD2 HIS A 597     218.029 144.110 220.510  1.00 12.330          C  
ATOM   9064  CE1 HIS A 597     218.159 142.912 222.344  1.00 12.330          C  
ATOM   9065  NE2 HIS A 597     218.738 143.883 221.665  1.00 12.330          N  
ATOM   9066  H   HIS A 597     217.605 142.621 217.410  1.00 10.080          H  
ATOM   9067  HA  HIS A 597     216.026 140.912 219.333  1.00 10.760          H  
ATOM   9068 1HB  HIS A 597     215.814 143.894 218.854  1.00 14.800          H  
ATOM   9069 2HB  HIS A 597     214.971 142.947 220.040  1.00 14.800          H  
ATOM   9070  HD2 HIS A 597     218.265 144.845 219.738  1.00 14.800          H  
ATOM   9071  HE1 HIS A 597     218.505 142.516 223.297  1.00 14.800          H  
ATOM   9072  HE2 HIS A 597     219.570 144.379 221.951  1.00 14.800          H  
ATOM   9073  N   PRO A 598     215.061 140.578 216.724  1.00  9.740          N  
ATOM   9074  CA  PRO A 598     214.325 140.368 215.484  1.00 10.190          C  
ATOM   9075  C   PRO A 598     212.823 140.376 215.629  1.00 10.240          C  
ATOM   9076  O   PRO A 598     212.115 140.516 214.636  1.00 10.370          O  
ATOM   9077  CB  PRO A 598     214.791 138.978 215.032  1.00 15.290          C  
ATOM   9078  CG  PRO A 598     215.252 138.297 216.291  1.00 15.290          C  
ATOM   9079  CD  PRO A 598     215.878 139.386 217.087  1.00 15.290          C  
ATOM   9080  HA  PRO A 598     214.647 141.132 214.760  1.00 12.230          H  
ATOM   9081 1HB  PRO A 598     213.968 138.448 214.531  1.00 18.340          H  
ATOM   9082 2HB  PRO A 598     215.604 139.090 214.289  1.00 18.340          H  
ATOM   9083 1HG  PRO A 598     214.408 137.816 216.810  1.00 18.340          H  
ATOM   9084 2HG  PRO A 598     215.969 137.500 216.043  1.00 18.340          H  
ATOM   9085 1HD  PRO A 598     215.831 139.134 218.148  1.00 18.340          H  
ATOM   9086 2HD  PRO A 598     216.900 139.497 216.718  1.00 18.340          H  
ATOM   9087  N   ASN A 599     212.317 140.194 216.848  1.00 10.290          N  
ATOM   9088  CA  ASN A 599     210.889 140.196 217.041  1.00 10.560          C  
ATOM   9089  C   ASN A 599     210.471 141.240 218.062  1.00 10.360          C  
ATOM   9090  O   ASN A 599     209.431 141.117 218.713  1.00 10.990          O  
ATOM   9091  CB  ASN A 599     210.500 138.824 217.508  1.00 14.680          C  
ATOM   9092  CG  ASN A 599     211.227 138.524 218.797  1.00 14.680          C  
ATOM   9093  OD1 ASN A 599     212.206 139.235 219.127  1.00 14.680          O  
ATOM   9094  ND2 ASN A 599     210.797 137.518 219.514  1.00 14.680          N  
ATOM   9095  H   ASN A 599     212.901 140.065 217.666  1.00 12.350          H  
ATOM   9096  HA  ASN A 599     210.393 140.431 216.099  1.00 12.670          H  
ATOM   9097 1HB  ASN A 599     209.422 138.761 217.667  1.00 17.610          H  
ATOM   9098 2HB  ASN A 599     210.778 138.084 216.755  1.00 17.610          H  
ATOM   9099 1HD2 ASN A 599     211.250 137.287 220.377  1.00 17.610          H  
ATOM   9100 2HD2 ASN A 599     210.010 136.984 219.207  1.00 17.610          H  
ATOM   9101  N   CYS A 600     211.225 142.338 218.090  1.00  9.730          N  
ATOM   9102  CA  CYS A 600     210.900 143.503 218.893  1.00  9.800          C  
ATOM   9103  C   CYS A 600     210.680 144.681 217.969  1.00  9.460          C  
ATOM   9104  O   CYS A 600     210.430 145.799 218.430  1.00  9.650          O  
ATOM   9105  CB  CYS A 600     212.013 143.806 219.874  1.00 13.690          C  
ATOM   9106  SG  CYS A 600     212.285 142.473 221.058  1.00 13.690          S  
ATOM   9107  H   CYS A 600     212.123 142.333 217.585  1.00 11.680          H  
ATOM   9108  HA  CYS A 600     209.983 143.310 219.449  1.00 11.760          H  
ATOM   9109 1HB  CYS A 600     212.939 143.980 219.322  1.00 16.430          H  
ATOM   9110 2HB  CYS A 600     211.781 144.715 220.416  1.00 16.430          H  
ATOM   9111  HG  CYS A 600     212.623 141.548 220.161  1.00 16.430          H  
ATOM   9112  N   THR A 601     210.690 144.378 216.670  1.00  9.120          N  
ATOM   9113  CA  THR A 601     210.671 145.318 215.558  1.00  8.870          C  
ATOM   9114  C   THR A 601     209.476 146.234 215.570  1.00  9.010          C  
ATOM   9115  O   THR A 601     209.523 147.360 215.082  1.00  8.910          O  
ATOM   9116  CB  THR A 601     210.786 144.542 214.244  1.00 12.520          C  
ATOM   9117  OG1 THR A 601     209.700 143.613 214.143  1.00 12.520          O  
ATOM   9118  CG2 THR A 601     212.128 143.788 214.259  1.00 12.520          C  
ATOM   9119  H   THR A 601     210.793 143.403 216.433  1.00 10.940          H  
ATOM   9120  HA  THR A 601     211.552 145.931 215.623  1.00 10.640          H  
ATOM   9121  HB  THR A 601     210.758 145.231 213.397  1.00 15.020          H  
ATOM   9122  HG1 THR A 601     209.715 143.199 213.269  1.00 15.020          H  
ATOM   9123 1HG2 THR A 601     212.240 143.218 213.343  1.00 15.020          H  
ATOM   9124 2HG2 THR A 601     212.945 144.503 214.344  1.00 15.020          H  
ATOM   9125 3HG2 THR A 601     212.167 143.116 215.100  1.00 15.020          H  
ATOM   9126  N   TYR A 602     208.440 145.851 216.258  1.00  9.400          N  
ATOM   9127  CA  TYR A 602     207.252 146.659 216.377  1.00  9.700          C  
ATOM   9128  C   TYR A 602     207.631 148.045 216.945  1.00 10.040          C  
ATOM   9129  O   TYR A 602     207.125 149.086 216.494  1.00 10.180          O  
ATOM   9130  CB  TYR A 602     206.337 145.962 217.354  1.00 13.460          C  
ATOM   9131  CG  TYR A 602     205.997 144.588 216.947  1.00 13.460          C  
ATOM   9132  CD1 TYR A 602     206.685 143.530 217.547  1.00 13.460          C  
ATOM   9133  CD2 TYR A 602     205.021 144.346 216.012  1.00 13.460          C  
ATOM   9134  CE1 TYR A 602     206.391 142.243 217.196  1.00 13.460          C  
ATOM   9135  CE2 TYR A 602     204.721 143.048 215.660  1.00 13.460          C  
ATOM   9136  CZ  TYR A 602     205.402 141.998 216.248  1.00 13.460          C  
ATOM   9137  OH  TYR A 602     205.101 140.702 215.894  1.00 13.460          O  
ATOM   9138  H   TYR A 602     208.460 144.931 216.667  1.00 11.280          H  
ATOM   9139  HA  TYR A 602     206.787 146.781 215.400  1.00 11.640          H  
ATOM   9140 1HB  TYR A 602     206.825 145.916 218.316  1.00 16.150          H  
ATOM   9141 2HB  TYR A 602     205.413 146.528 217.473  1.00 16.150          H  
ATOM   9142  HD1 TYR A 602     207.459 143.726 218.295  1.00 16.150          H  
ATOM   9143  HD2 TYR A 602     204.483 145.177 215.554  1.00 16.150          H  
ATOM   9144  HE1 TYR A 602     206.929 141.415 217.662  1.00 16.150          H  
ATOM   9145  HE2 TYR A 602     203.945 142.849 214.920  1.00 16.150          H  
ATOM   9146  HH  TYR A 602     204.420 140.704 215.216  1.00 16.150          H  
ATOM   9147  N   GLY A 603     208.553 148.039 217.931  1.00 10.280          N  
ATOM   9148  CA  GLY A 603     209.003 149.224 218.670  1.00 10.840          C  
ATOM   9149  C   GLY A 603     210.249 149.867 218.071  1.00 10.460          C  
ATOM   9150  O   GLY A 603     210.872 150.746 218.688  1.00 10.730          O  
ATOM   9151  H   GLY A 603     208.993 147.147 218.186  1.00 12.340          H  
ATOM   9152 1HA  GLY A 603     208.193 149.954 218.701  1.00 13.010          H  
ATOM   9153 2HA  GLY A 603     209.210 148.946 219.701  1.00 13.010          H  
ATOM   9154  N   CYS A 604     210.621 149.412 216.877  1.00  9.960          N  
ATOM   9155  CA  CYS A 604     211.793 149.877 216.190  1.00  9.760          C  
ATOM   9156  C   CYS A 604     211.250 150.529 214.942  1.00  9.700          C  
ATOM   9157  O   CYS A 604     211.783 151.525 214.448  1.00 10.130          O  
ATOM   9158  CB  CYS A 604     212.680 148.679 215.878  1.00 13.740          C  
ATOM   9159  SG  CYS A 604     212.989 147.672 217.398  1.00 13.740          S  
ATOM   9160  H   CYS A 604     210.082 148.693 216.397  1.00 11.950          H  
ATOM   9161  HA  CYS A 604     212.319 150.615 216.783  1.00 11.710          H  
ATOM   9162 1HB  CYS A 604     212.217 148.061 215.118  1.00 16.490          H  
ATOM   9163 2HB  CYS A 604     213.638 149.023 215.492  1.00 16.490          H  
ATOM   9164  N   THR A 605     210.160 149.932 214.460  1.00  9.340          N  
ATOM   9165  CA  THR A 605     209.420 150.388 213.296  1.00  9.310          C  
ATOM   9166  C   THR A 605     208.730 151.683 213.692  1.00 10.180          C  
ATOM   9167  O   THR A 605     208.866 152.708 213.019  1.00 10.270          O  
ATOM   9168  CB  THR A 605     208.365 149.351 212.850  1.00 13.050          C  
ATOM   9169  OG1 THR A 605     209.014 148.119 212.518  1.00 13.050          O  
ATOM   9170  CG2 THR A 605     207.620 149.866 211.625  1.00 13.050          C  
ATOM   9171  H   THR A 605     209.854 149.092 214.930  1.00 11.210          H  
ATOM   9172  HA  THR A 605     210.111 150.589 212.479  1.00 11.170          H  
ATOM   9173  HB  THR A 605     207.659 149.171 213.662  1.00 15.660          H  
ATOM   9174  HG1 THR A 605     209.325 147.708 213.347  1.00 15.660          H  
ATOM   9175 1HG2 THR A 605     206.888 149.126 211.316  1.00 15.660          H  
ATOM   9176 2HG2 THR A 605     207.113 150.798 211.866  1.00 15.660          H  
ATOM   9177 3HG2 THR A 605     208.330 150.038 210.817  1.00 15.660          H  
ATOM   9178  N   GLY A 606     207.986 151.645 214.808  1.00 10.910          N  
ATOM   9179  CA  GLY A 606     207.378 152.852 215.312  1.00 11.970          C  
ATOM   9180  C   GLY A 606     208.432 153.533 216.206  1.00 12.590          C  
ATOM   9181  O   GLY A 606     208.772 152.980 217.263  1.00 13.060          O  
ATOM   9182  H   GLY A 606     207.839 150.757 215.307  1.00 13.090          H  
ATOM   9183 1HA  GLY A 606     207.068 153.464 214.471  1.00 14.360          H  
ATOM   9184 2HA  GLY A 606     206.490 152.604 215.893  1.00 14.360          H  
ATOM   9185  N   PRO A 607     208.828 154.794 215.929  1.00 12.780          N  
ATOM   9186  CA  PRO A 607     209.880 155.526 216.625  1.00 13.240          C  
ATOM   9187  C   PRO A 607     209.597 155.741 218.103  1.00 14.230          C  
ATOM   9188  O   PRO A 607     210.511 155.973 218.887  1.00 14.590          O  
ATOM   9189  CB  PRO A 607     209.939 156.854 215.852  1.00 19.860          C  
ATOM   9190  CG  PRO A 607     208.582 157.002 215.208  1.00 19.860          C  
ATOM   9191  CD  PRO A 607     208.139 155.587 214.885  1.00 19.860          C  
ATOM   9192  HA  PRO A 607     210.822 154.971 216.497  1.00 15.890          H  
ATOM   9193 1HB  PRO A 607     210.174 157.678 216.544  1.00 23.830          H  
ATOM   9194 2HB  PRO A 607     210.756 156.818 215.114  1.00 23.830          H  
ATOM   9195 1HG  PRO A 607     207.888 157.534 215.878  1.00 23.830          H  
ATOM   9196 2HG  PRO A 607     208.673 157.619 214.299  1.00 23.830          H  
ATOM   9197 1HD  PRO A 607     207.046 155.549 214.998  1.00 23.830          H  
ATOM   9198 2HD  PRO A 607     208.480 155.278 213.877  1.00 23.830          H  
ATOM   9199  N   GLY A 608     208.330 155.638 218.494  1.00 14.790          N  
ATOM   9200  CA  GLY A 608     207.915 155.835 219.874  1.00 15.890          C  
ATOM   9201  C   GLY A 608     208.709 155.023 220.901  1.00 15.790          C  
ATOM   9202  O   GLY A 608     208.892 155.485 222.027  1.00 16.620          O  
ATOM   9203  H   GLY A 608     207.620 155.425 217.814  1.00 17.750          H  
ATOM   9204 1HA  GLY A 608     208.002 156.896 220.116  1.00 19.070          H  
ATOM   9205 2HA  GLY A 608     206.859 155.585 219.962  1.00 19.070          H  
ATOM   9206  N   LEU A 609     209.165 153.809 220.547  1.00 14.800          N  
ATOM   9207  CA  LEU A 609     209.908 153.022 221.537  1.00 14.600          C  
ATOM   9208  C   LEU A 609     211.425 153.038 221.300  1.00 14.140          C  
ATOM   9209  O   LEU A 609     212.179 152.306 221.941  1.00 13.840          O  
ATOM   9210  CB  LEU A 609     209.367 151.593 221.621  1.00 20.520          C  
ATOM   9211  CG  LEU A 609     208.153 151.342 222.607  1.00 20.520          C  
ATOM   9212  CD1 LEU A 609     206.891 152.023 222.105  1.00 20.520          C  
ATOM   9213  CD2 LEU A 609     207.934 149.862 222.747  1.00 20.520          C  
ATOM   9214  H   LEU A 609     209.000 153.438 219.600  1.00 17.760          H  
ATOM   9215  HA  LEU A 609     209.742 153.467 222.515  1.00 17.520          H  
ATOM   9216 1HB  LEU A 609     209.052 151.313 220.633  1.00 24.620          H  
ATOM   9217 2HB  LEU A 609     210.172 150.941 221.910  1.00 24.620          H  
ATOM   9218  HG  LEU A 609     208.392 151.759 223.585  1.00 24.620          H  
ATOM   9219 1HD1 LEU A 609     206.076 151.835 222.803  1.00 24.620          H  
ATOM   9220 2HD1 LEU A 609     207.048 153.086 222.036  1.00 24.620          H  
ATOM   9221 3HD1 LEU A 609     206.625 151.629 221.122  1.00 24.620          H  
ATOM   9222 1HD2 LEU A 609     207.113 149.673 223.441  1.00 24.620          H  
ATOM   9223 2HD2 LEU A 609     207.692 149.466 221.784  1.00 24.620          H  
ATOM   9224 3HD2 LEU A 609     208.845 149.393 223.126  1.00 24.620          H  
ATOM   9225  N   GLU A 610     211.864 153.849 220.346  1.00 14.150          N  
ATOM   9226  CA  GLU A 610     213.265 154.053 219.995  1.00 13.920          C  
ATOM   9227  C   GLU A 610     214.139 152.798 219.802  1.00 13.820          C  
ATOM   9228  O   GLU A 610     215.322 152.821 220.142  1.00 13.940          O  
ATOM   9229  CB  GLU A 610     213.901 154.959 221.058  1.00 19.580          C  
ATOM   9230  CG  GLU A 610     213.222 156.344 221.159  1.00 19.580          C  
ATOM   9231  CD  GLU A 610     213.877 157.302 222.138  1.00 19.580          C  
ATOM   9232  OE1 GLU A 610     214.747 156.899 222.861  1.00 19.580          O  
ATOM   9233  OE2 GLU A 610     213.492 158.459 222.161  1.00 19.580          O  
ATOM   9234  H   GLU A 610     211.187 154.443 219.861  1.00 16.980          H  
ATOM   9235  HA  GLU A 610     213.274 154.599 219.051  1.00 16.700          H  
ATOM   9236 1HB  GLU A 610     213.843 154.475 222.035  1.00 23.500          H  
ATOM   9237 2HB  GLU A 610     214.954 155.114 220.830  1.00 23.500          H  
ATOM   9238 1HG  GLU A 610     213.218 156.800 220.168  1.00 23.500          H  
ATOM   9239 2HG  GLU A 610     212.179 156.199 221.452  1.00 23.500          H  
ATOM   9240  N   GLY A 611     213.620 151.740 219.173  1.00 13.650          N  
ATOM   9241  CA  GLY A 611     214.459 150.570 218.925  1.00 13.570          C  
ATOM   9242  C   GLY A 611     214.462 149.466 219.994  1.00 13.270          C  
ATOM   9243  O   GLY A 611     215.285 148.549 219.918  1.00 13.330          O  
ATOM   9244  H   GLY A 611     212.633 151.704 218.903  1.00 16.380          H  
ATOM   9245 1HA  GLY A 611     214.197 150.146 217.967  1.00 16.280          H  
ATOM   9246 2HA  GLY A 611     215.481 150.908 218.802  1.00 16.280          H  
ATOM   9247  N   CYS A 612     213.585 149.515 221.002  1.00 13.040          N  
ATOM   9248  CA  CYS A 612     213.642 148.449 221.996  1.00 12.880          C  
ATOM   9249  C   CYS A 612     212.345 148.271 222.784  1.00 13.050          C  
ATOM   9250  O   CYS A 612     211.435 149.075 222.658  1.00 12.940          O  
ATOM   9251  CB  CYS A 612     214.739 148.802 223.005  1.00 18.100          C  
ATOM   9252  SG  CYS A 612     214.338 150.293 223.952  1.00 18.100          S  
ATOM   9253  H   CYS A 612     212.926 150.295 221.110  1.00 15.650          H  
ATOM   9254  HA  CYS A 612     213.893 147.533 221.470  1.00 15.460          H  
ATOM   9255 1HB  CYS A 612     214.901 148.004 223.709  1.00 21.720          H  
ATOM   9256 2HB  CYS A 612     215.676 148.975 222.482  1.00 21.720          H  
ATOM   9257  HG  CYS A 612     213.443 149.677 224.780  1.00 21.720          H  
ATOM   9258  N   PRO A 613     212.179 147.170 223.536  1.00 13.360          N  
ATOM   9259  CA  PRO A 613     211.173 147.033 224.570  1.00 13.610          C  
ATOM   9260  C   PRO A 613     211.457 148.142 225.553  1.00 13.130          C  
ATOM   9261  O   PRO A 613     212.631 148.399 225.836  1.00 12.250          O  
ATOM   9262  CB  PRO A 613     211.434 145.633 225.127  1.00 20.410          C  
ATOM   9263  CG  PRO A 613     212.118 144.892 223.980  1.00 20.410          C  
ATOM   9264  CD  PRO A 613     212.964 145.939 223.286  1.00 20.410          C  
ATOM   9265  HA  PRO A 613     210.157 147.128 224.169  1.00 16.330          H  
ATOM   9266 1HB  PRO A 613     212.065 145.699 226.028  1.00 24.500          H  
ATOM   9267 2HB  PRO A 613     210.483 145.168 225.433  1.00 24.500          H  
ATOM   9268 1HG  PRO A 613     212.721 144.055 224.365  1.00 24.500          H  
ATOM   9269 2HG  PRO A 613     211.360 144.454 223.317  1.00 24.500          H  
ATOM   9270 1HD  PRO A 613     213.954 145.981 223.750  1.00 24.500          H  
ATOM   9271 2HD  PRO A 613     213.010 145.696 222.222  1.00 24.500          H  
ATOM   9272  N   THR A 614     210.430 148.736 226.134  1.00 13.750          N  
ATOM   9273  CA  THR A 614     210.624 149.812 227.091  1.00 13.450          C  
ATOM   9274  C   THR A 614     209.851 149.520 228.369  1.00 13.680          C  
ATOM   9275  O   THR A 614     208.845 150.185 228.645  1.00 14.690          O  
ATOM   9276  CB  THR A 614     210.104 151.145 226.552  1.00 18.950          C  
ATOM   9277  OG1 THR A 614     208.716 150.990 226.263  1.00 18.950          O  
ATOM   9278  CG2 THR A 614     210.856 151.537 225.265  1.00 18.950          C  
ATOM   9279  H   THR A 614     209.486 148.469 225.891  1.00 16.500          H  
ATOM   9280  HA  THR A 614     211.684 149.897 227.336  1.00 16.140          H  
ATOM   9281  HB  THR A 614     210.234 151.924 227.305  1.00 22.740          H  
ATOM   9282  HG1 THR A 614     208.281 150.805 227.125  1.00 22.740          H  
ATOM   9283 1HG2 THR A 614     210.469 152.482 224.886  1.00 22.740          H  
ATOM   9284 2HG2 THR A 614     211.913 151.644 225.483  1.00 22.740          H  
ATOM   9285 3HG2 THR A 614     210.725 150.772 224.506  1.00 22.740          H  
ATOM   9286  N   ASN A 615     210.313 148.530 229.132  1.00 12.860          N  
ATOM   9287  CA  ASN A 615     209.689 148.083 230.374  1.00 13.190          C  
ATOM   9288  C   ASN A 615     208.205 147.675 230.291  1.00 14.220          C  
ATOM   9289  O   ASN A 615     207.414 147.999 231.186  1.00 14.680          O  
ATOM   9290  CB  ASN A 615     209.886 149.139 231.447  1.00 18.330          C  
ATOM   9291  CG  ASN A 615     211.335 149.380 231.761  1.00 18.330          C  
ATOM   9292  OD1 ASN A 615     212.161 148.454 231.752  1.00 18.330          O  
ATOM   9293  ND2 ASN A 615     211.665 150.611 232.052  1.00 18.330          N  
ATOM   9294  H   ASN A 615     211.162 148.055 228.849  1.00 15.430          H  
ATOM   9295  HA  ASN A 615     210.226 147.191 230.700  1.00 15.830          H  
ATOM   9296 1HB  ASN A 615     209.421 150.076 231.147  1.00 22.000          H  
ATOM   9297 2HB  ASN A 615     209.406 148.814 232.357  1.00 22.000          H  
ATOM   9298 1HD2 ASN A 615     212.610 150.840 232.284  1.00 22.000          H  
ATOM   9299 2HD2 ASN A 615     210.965 151.328 232.057  1.00 22.000          H  
ATOM   9300  N   GLY A 616     207.808 146.932 229.253  1.00 14.660          N  
ATOM   9301  CA  GLY A 616     206.418 146.491 229.234  1.00 15.780          C  
ATOM   9302  C   GLY A 616     205.929 145.759 227.963  1.00 15.660          C  
ATOM   9303  O   GLY A 616     206.416 145.991 226.847  1.00 15.010          O  
ATOM   9304  H   GLY A 616     208.460 146.666 228.532  1.00 17.590          H  
ATOM   9305 1HA  GLY A 616     206.292 145.847 230.099  1.00 18.940          H  
ATOM   9306 2HA  GLY A 616     205.788 147.365 229.404  1.00 18.940          H  
ATOM   9307  N   PRO A 617     204.839 144.976 228.117  1.00 16.480          N  
ATOM   9308  CA  PRO A 617     204.183 144.118 227.139  1.00 16.640          C  
ATOM   9309  C   PRO A 617     203.599 144.846 225.944  1.00 17.080          C  
ATOM   9310  O   PRO A 617     203.258 144.215 224.955  1.00 16.980          O  
ATOM   9311  CB  PRO A 617     203.067 143.452 227.958  1.00 24.960          C  
ATOM   9312  CG  PRO A 617     202.794 144.395 229.091  1.00 24.960          C  
ATOM   9313  CD  PRO A 617     204.134 144.978 229.437  1.00 24.960          C  
ATOM   9314  HA  PRO A 617     204.906 143.360 226.797  1.00 19.970          H  
ATOM   9315 1HB  PRO A 617     202.184 143.290 227.318  1.00 29.950          H  
ATOM   9316 2HB  PRO A 617     203.394 142.460 228.301  1.00 29.950          H  
ATOM   9317 1HG  PRO A 617     202.062 145.159 228.778  1.00 29.950          H  
ATOM   9318 2HG  PRO A 617     202.335 143.848 229.929  1.00 29.950          H  
ATOM   9319 1HD  PRO A 617     203.977 145.992 229.829  1.00 29.950          H  
ATOM   9320 2HD  PRO A 617     204.644 144.314 230.154  1.00 29.950          H  
ATOM   9321  N   LYS A 618     203.430 146.159 226.064  1.00 17.660          N  
ATOM   9322  CA  LYS A 618     202.863 147.009 225.022  1.00 18.180          C  
ATOM   9323  C   LYS A 618     203.631 147.043 223.694  1.00 17.610          C  
ATOM   9324  O   LYS A 618     203.077 147.489 222.683  1.00 18.270          O  
ATOM   9325  CB  LYS A 618     202.753 148.445 225.529  1.00 25.240          C  
ATOM   9326  CG  LYS A 618     204.106 149.143 225.731  1.00 25.240          C  
ATOM   9327  CD  LYS A 618     203.941 150.554 226.267  1.00 25.240          C  
ATOM   9328  CE  LYS A 618     205.299 151.216 226.437  1.00 25.240          C  
ATOM   9329  NZ  LYS A 618     205.202 152.577 227.020  1.00 25.240          N  
ATOM   9330  H   LYS A 618     203.725 146.602 226.920  1.00 21.190          H  
ATOM   9331  HA  LYS A 618     201.860 146.638 224.807  1.00 21.820          H  
ATOM   9332 1HB  LYS A 618     202.165 149.034 224.827  1.00 30.290          H  
ATOM   9333 2HB  LYS A 618     202.229 148.450 226.485  1.00 30.290          H  
ATOM   9334 1HG  LYS A 618     204.724 148.563 226.421  1.00 30.290          H  
ATOM   9335 2HG  LYS A 618     204.630 149.208 224.778  1.00 30.290          H  
ATOM   9336 1HD  LYS A 618     203.348 151.140 225.563  1.00 30.290          H  
ATOM   9337 2HD  LYS A 618     203.425 150.534 227.227  1.00 30.290          H  
ATOM   9338 1HE  LYS A 618     205.911 150.595 227.094  1.00 30.290          H  
ATOM   9339 2HE  LYS A 618     205.791 151.285 225.464  1.00 30.290          H  
ATOM   9340 1HZ  LYS A 618     206.140 152.936 227.113  1.00 30.290          H  
ATOM   9341 2HZ  LYS A 618     204.658 153.177 226.418  1.00 30.290          H  
ATOM   9342 3HZ  LYS A 618     204.770 152.527 227.929  1.00 30.290          H  
ATOM   9343  N   ILE A 619     204.872 146.545 223.661  1.00 16.400          N  
ATOM   9344  CA  ILE A 619     205.638 146.631 222.412  1.00 15.860          C  
ATOM   9345  C   ILE A 619     205.035 146.099 221.092  1.00 15.290          C  
ATOM   9346  O   ILE A 619     205.319 146.719 220.078  1.00 15.200          O  
ATOM   9347  CB  ILE A 619     207.109 146.145 222.576  1.00 22.420          C  
ATOM   9348  CG1 ILE A 619     207.904 146.508 221.269  1.00 22.420          C  
ATOM   9349  CG2 ILE A 619     207.218 144.659 222.888  1.00 22.420          C  
ATOM   9350  CD1 ILE A 619     209.398 146.500 221.400  1.00 22.420          C  
ATOM   9351  H   ILE A 619     205.284 146.183 224.534  1.00 19.680          H  
ATOM   9352  HA  ILE A 619     205.760 147.702 222.240  1.00 19.030          H  
ATOM   9353  HB  ILE A 619     207.561 146.702 223.397  1.00 26.900          H  
ATOM   9354 1HG1 ILE A 619     207.663 145.770 220.508  1.00 26.900          H  
ATOM   9355 2HG1 ILE A 619     207.591 147.473 220.913  1.00 26.900          H  
ATOM   9356 1HG2 ILE A 619     208.260 144.382 223.015  1.00 26.900          H  
ATOM   9357 2HG2 ILE A 619     206.682 144.444 223.812  1.00 26.900          H  
ATOM   9358 3HG2 ILE A 619     206.795 144.073 222.072  1.00 26.900          H  
ATOM   9359 1HD1 ILE A 619     209.848 146.749 220.471  1.00 26.900          H  
ATOM   9360 2HD1 ILE A 619     209.672 147.239 222.101  1.00 26.900          H  
ATOM   9361 3HD1 ILE A 619     209.754 145.529 221.716  1.00 26.900          H  
ATOM   9362  N   PRO A 620     204.205 145.030 221.001  1.00 14.970          N  
ATOM   9363  CA  PRO A 620     203.624 144.548 219.753  1.00 14.460          C  
ATOM   9364  C   PRO A 620     202.760 145.596 219.034  1.00 15.180          C  
ATOM   9365  O   PRO A 620     202.471 145.437 217.848  1.00 15.560          O  
ATOM   9366  CB  PRO A 620     202.781 143.351 220.192  1.00 21.690          C  
ATOM   9367  CG  PRO A 620     203.399 142.921 221.493  1.00 21.690          C  
ATOM   9368  CD  PRO A 620     203.808 144.213 222.144  1.00 21.690          C  
ATOM   9369  HA  PRO A 620     204.435 144.208 219.107  1.00 17.350          H  
ATOM   9370 1HB  PRO A 620     201.728 143.664 220.297  1.00 26.030          H  
ATOM   9371 2HB  PRO A 620     202.808 142.570 219.415  1.00 26.030          H  
ATOM   9372 1HG  PRO A 620     202.669 142.366 222.101  1.00 26.030          H  
ATOM   9373 2HG  PRO A 620     204.245 142.250 221.311  1.00 26.030          H  
ATOM   9374 1HD  PRO A 620     202.918 144.641 222.613  1.00 26.030          H  
ATOM   9375 2HD  PRO A 620     204.595 144.032 222.848  1.00 26.030          H  
ATOM   9376  N   SER A 621     202.309 146.627 219.771  1.00 15.400          N  
ATOM   9377  CA  SER A 621     201.460 147.687 219.244  1.00 16.140          C  
ATOM   9378  C   SER A 621     200.239 147.151 218.498  1.00 15.930          C  
ATOM   9379  O   SER A 621     199.785 147.775 217.535  1.00 15.590          O  
ATOM   9380  OXT SER A 621     199.521 146.328 219.069  1.00 24.210          O  
ATOM   9381  CB  SER A 621     202.257 148.589 218.324  1.00 21.340          C  
ATOM   9382  OG  SER A 621     201.438 149.602 217.806  1.00 21.340          O  
ATOM   9383  H   SER A 621     202.593 146.733 220.748  1.00 18.480          H  
ATOM   9384  HA  SER A 621     201.109 148.286 220.086  1.00 19.370          H  
ATOM   9385 1HB  SER A 621     203.088 149.027 218.875  1.00 25.610          H  
ATOM   9386 2HB  SER A 621     202.677 148.006 217.506  1.00 25.610          H  
ATOM   9387  HG  SER A 621     200.769 149.126 217.271  1.00 25.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3353.17 361.029 2355.28 -187.194 59.2167 140.797 1171.49 -1298.45 -6.79125 -43.9587 -1039.59 -200.261 -155.385 -226.238 -133.19 -64.2616 -11.6244 24.286 39.7312 284.36 491.171 -154.204 125.589 -38.6656 54.9926 480.602 -1324.44
LEU:NtermProteinFull_1 -3.47534 0.20334 2.14646 -0.45978 0.18356 0.1295 0.91592 -1.20732 -0.04877 -0.15676 -0.67654 1.12685 0 0 -0.45411 0 0 0.22746 0.09219 0.47914 0 0 0 0.18072 0 0.23296 -0.56052
GLU_2 -4.49813 0.33302 5.86489 -0.46539 0.09511 0.99241 1.8816 -2.18877 -0.02908 -0.22663 -3.17759 -0.33725 0 0 -0.58847 0 0 -0.0641 0.12884 0 2.74166 -0.0132 0 -2.7348 -0.24101 0.54721 -1.9797
GLU_3 -1.40325 0.22347 1.74018 -0.22824 0.03722 0.37553 0.49663 -0.71787 -0.04877 -0.15676 0.69935 -0.48858 0 0 0 0 0 -0.05039 0.01416 0 2.67172 -0.02023 0 -2.7348 -0.04874 0.51003 0.87064
LYS_4 -3.32823 0.36375 3.3455 -0.52574 0.28069 0.4095 0.29458 -1.27663 -0 -0 0.58431 -0.52809 0 0 0 0 0 7.96954 0.01787 1.08403 0 0.97202 0 -1.5107 1.2443 11.3453 20.742
LYS_5 -4.74529 0.38702 5.00208 -0.36629 0.05201 0.29063 2.34972 -1.98732 -0.00916 -0.03346 -2.75666 -0.21499 0 0 0 0 0 -0.0238 0.51927 2.25163 0 0.3154 0 -1.5107 1.57843 11.444 12.5425
VAL_6 -3.95246 0.48172 0.434 -0.38202 0.33138 0.09269 0.65847 -0.91492 -0 -0 -0.66663 -0.10181 0 0 0 0 0 -0.066 0.00715 0.85544 0 -0.79577 0 1.9342 0.33231 0.43532 -1.31694
CYS:disulfide_7 -6.81736 0.44269 4.00165 -0.06889 0.00149 0.06476 3.25627 -2.30617 -0.00916 -0.03346 -2.79999 -0.31845 0 0 0 0 -0.65212 0.20324 0.00195 1.19398 0 -0.10513 0 3.6196 -0.04979 0.37298 -0.00191
GLN_8 -5.35384 0.24494 4.8593 -0.6376 0.42968 1.06611 1.74375 -2.21231 -0.06966 -0.36192 -1.7486 -2.40055 0 0 0 -0.81517 0 -0.03208 0.20018 0 4.05521 -0.14088 0 -0.18838 -0.10719 0.45233 -1.01668
GLY_9 -4.77388 0.53447 2.9036 -0.00027 0 0 1.55153 -1.84959 -0.02127 -0.16321 -0.33101 -0.18905 0 0 0 0 0 -0.0747 0 0 0 -1.49711 0 0.83697 -0.24738 0.32416 -2.99674
THR_10 -6.42422 0.44219 5.42805 -0.09836 0.06131 0.05791 3.49133 -2.77065 -0.02925 -0.19332 -3.49617 -0.38116 0 0 0 -0.79059 0 -0.01371 0.07111 0.17587 0 -0.72641 2.29369 -1.0874 -0.1416 0.49962 -3.63178
SER_11 -3.26657 0.31272 3.70081 -0.03018 0.01542 0.02986 1.12965 -1.795 -0.02422 -0.28383 -1.57286 0.36516 0 0 0 0 0 0.04509 0.0102 0.65477 0 -0.01813 0.60238 -0.77834 1.04993 0.72071 0.86756
ASN_12 -5.12107 0.29384 5.84411 -0.3609 0.04154 0.7501 1.643 -2.63245 -0.03652 -0.31556 -0.78806 -0.72119 0 0 -0.93002 0 0 -0.03244 0.02405 0 3.04504 -0.63261 0 -0.93687 1.42225 0.59426 1.1505
LYS_13 -6.19707 0.63192 5.24026 -0.2852 0.0336 0.12928 2.55589 -2.4334 -0 -0 -1.88208 0.05992 0 0 -0.65079 0 0 -0.01681 0.1975 1.39992 0 0.28901 0 -1.5107 2.29045 0.67976 0.53145
LEU_14 -4.01551 0.36976 0.71841 -0.49729 0.16297 0.14855 0.48855 -0.9943 -0.01717 -0.08008 0.17142 -0.00644 0 0 0 0 0 0.00052 0.08976 0.55333 0 0.35737 0 0.18072 2.21095 0.53347 0.375
THR_15 -3.10636 0.14078 3.64209 -0.12045 0.07157 0.07513 1.39339 -1.75264 -0 -0 -1.44905 -0.64897 0 0 -0.36713 0 0 -0.00596 0.05822 0.04689 0 -0.42862 2.29406 -1.0874 -0.12039 0.26979 -1.09507
GLN_16 -3.1472 0.18303 2.13027 -0.61843 0.09077 0.63283 0.61573 -1.20363 -0.01717 -0.08008 -0.44464 -0.3948 0 0 0 0 0 0.07069 0.0083 0 2.34403 -0.07886 0 -0.18838 -0.41485 0.19652 -0.31587
LEU_17 -7.48221 0.72558 2.25905 -0.49156 0.23167 0.09276 1.10051 -2.05979 -0 -0 -0.10923 0.23355 0 0 0 0 0 0.18522 0.03667 0.42448 0 -0.36849 0 0.18072 -0.27902 0.31376 -5.00633
GLY_18 -1.12402 0.04104 1.53539 -5e-05 0 0 0.49426 -0.72254 -0 -0 0.35382 -0.42981 0 0 0 0 0 0.0399 0 0 0 0.43655 0 0.83697 0.3219 0.33185 2.11526
THR_19 -5.02774 0.34133 2.48585 -0.17761 0.11796 0.06693 1.13049 -1.75766 -0 -0 0.2678 -0.34077 0 0 0 0 0 0.01701 0.01689 0.18125 0 -0.11317 2.29665 -1.0874 0.52701 0.1965 -0.85868
PHE_20 -6.72957 0.71055 2.88412 -0.60263 0.04228 0.29183 1.78303 -2.08928 -0.03223 -0.15728 -1.80646 0.09343 0 0 0 0 0 -0.02479 0.06209 0 2.46746 0.02939 0 1.0402 0.31897 0.20703 -1.51187
GLU_21 -3.52924 0.42881 3.3296 -0.45905 0.2545 1.43364 1.30062 -1.68984 -0.02531 -0.16015 -1.12727 -3.00431 0 0 0 0 0 -0.05795 0.00159 0 3.94489 -0.31907 0 -2.7348 -0.0942 0.27173 -2.23582
ASP_22 -5.34631 0.30288 5.36676 -0.1205 0.02431 0.37566 2.09024 -2.57673 -0.02531 -0.16015 -1.74932 -0.16585 0 0 0 0 0 -0.05751 0.0002 0 2.32915 -0.36842 0 -2.3716 -0.73179 0.21911 -2.96518
HIS_23 -7.87362 0.66891 7.18124 -0.79289 0.02404 0.88721 3.38489 -3.67741 -0.01098 -0.15791 -3.20214 -0.15277 0 0 -0.33738 0 0 -0.03729 0.05725 0 1.75495 0.00198 0 -0.45461 -0.45472 0.23384 -2.95741
PHE_24 -8.05183 1.16258 4.27149 -0.87792 0.06212 0.27666 2.60901 -2.77931 -0.03223 -0.15728 -1.88139 -0.35341 0 0 0 0 0 -0.08165 0.08841 0 2.68028 0.18655 0 1.0402 -0.18124 0.4475 -1.57146
LEU_25 -6.96523 0.7349 4.83647 -0.49352 0.25976 0.11348 2.08158 -2.68389 -0.0123 -0.13711 -1.93282 0.2 0 0 0 0 0 0.09937 0.11378 0.40175 0 -0.24085 0 0.18072 -0.13979 0.49199 -3.0917
SER_26 -4.76689 0.24495 5.62038 -0.0237 0 0.02173 2.46603 -2.62522 -0.00403 -0.06443 -1.96486 -0.4091 0 0 0 0 0 0.00762 0.00598 0.49695 0 0.29839 0.60129 -0.77834 -0.05101 0.32913 -0.59511
LEU_27 -8.99088 0.42455 4.60388 -0.47559 0.17793 0.11171 3.03535 -3.23272 -0 -0 -2.28309 0.2074 0 0 0 0 0 0.0228 0.01356 0.39796 0 -0.26368 0 0.18072 -0.1671 0.46151 -5.77571
GLN_28 -7.73296 0.89293 6.92822 -0.25188 0.03786 0.18674 3.19016 -3.46332 -0.02014 -0.2173 -2.6574 -0.45706 0 0 -0.86653 0 0 -0.01787 0.06881 0 2.70278 0.12328 0 -0.18838 -0.10428 0.78302 -1.06335
ARG_29 -5.90488 0.30845 6.50032 -1.77082 0.65361 1.81138 2.0249 -2.77655 -0.01603 -0.16896 -1.35145 -1.70255 0 0 0 0 0 -0.03408 0.13252 4.10491 0 -0.10294 0 -1.2888 -0.18915 0.89553 1.12543
MET_30 -8.22666 0.32092 4.69107 -0.72269 0.13045 0.41721 2.45659 -2.42518 -0 -0 -1.48852 -0.05442 0 0 0 0 0 -0.01396 0.11604 1.83139 0 0.04301 0 0.60916 -0.23163 0.62492 -1.92229
PHE_31 -11.4675 1.12165 2.22634 -0.63751 0.06072 0.36625 2.49153 -2.74258 -0.02029 -0.19511 -2.23034 0.11674 0 0 0 0 0 -0.05294 0.00146 0 2.06759 -0.20667 0 1.0402 -0.14849 0.83935 -7.36961
ASN_32 -5.3646 0.87271 5.35674 -0.27582 0.08501 0.49515 2.01043 -2.62221 -0.02412 -0.26974 -1.50218 -0.79305 0 0 0 0 0 -0.07561 0.0212 0 2.20809 -0.48538 0 -0.93687 0.01127 0.9808 -0.30818
ASN_33 -4.59782 0.63379 4.63875 -0.18614 0.02637 0.31126 1.9167 -2.15955 -0.00915 -0.07419 -1.46592 -0.93161 0 0 0 0 0 0.08675 0.01757 0 1.78745 -0.63344 0 -0.93687 -0.00601 0.48965 -1.0924
CYS:disulfide_34 -7.54706 0.71396 5.17525 -0.06411 0.00102 0.04543 2.31295 -2.76686 -0.01403 -0.08742 -1.98979 -0.37565 0 0 -0.44823 0 -0.65212 0.01349 0.02252 0.50111 0 0.08495 0 3.6196 -0.37675 0.37492 -1.45683
GLU_35 -6.23112 0.33604 6.65689 -0.19053 0.0259 0.26205 3.07876 -2.88011 -0.00519 -0.02259 -4.07999 -0.52646 0 0 0 0 0 0.01883 0.00303 0 3.00486 -0.10965 0 -2.7348 -0.10152 0.29652 -3.19909
VAL_36 -6.08213 0.33257 3.49172 -0.27518 0.15788 0.06178 2.42729 -2.30336 -0.00271 -0.00753 -1.7189 -0.34407 0 0 0 0 0 -0.06845 0.0015 0.21212 0 -0.75104 0 1.9342 -0.07928 0.22432 -2.78927
VAL_37 -9.31907 1.07194 1.87995 -0.28517 0.16431 0.06125 3.02171 -2.73975 -0 -0 -2.38509 -0.20598 0 0 0 0 0 -0.05877 0.02653 0.15441 0 -0.54756 0 1.9342 -0.38373 0.39052 -7.22029
LEU_38 -6.07181 0.5697 1.87217 -0.51009 0.18751 0.14446 1.44227 -1.93983 -0.00271 -0.00753 -1.97917 0.12526 0 0 0 0 0 -0.02781 0.08536 0.11751 0 -0.15924 0 0.18072 -0.47812 0.5814 -5.86994
GLY_39 -4.58194 0.46214 3.70295 -0.00055 0 0 1.63893 -2.31418 -0 -0 -1.65416 -0.20003 0 0 0 0 0 -0.06571 0 0 0 -1.00806 0 0.83697 0.07796 0.37101 -2.73466
ASN_40 -8.6626 0.7733 6.53081 -0.20476 0.01266 0.3107 3.68638 -3.47702 -0 -0 -4.46322 -0.35426 0 0 -1.11895 0 0 0.04204 0.20215 0 2.06956 0.05481 0 -0.93687 0.42748 0.3718 -4.73598
LEU_41 -8.63312 0.86875 0.60135 -0.6355 0.21232 0.21547 2.1916 -1.95157 -0.00576 -0.01786 -2.10883 0.07242 0 0 0 0 0 -0.0296 0.11972 0.77355 0 -0.17182 0 0.18072 0.29064 0.52341 -7.5041
GLU_42 -8.71269 0.62385 9.69791 -0.24836 0.07231 0.45458 3.84577 -4.15045 -0.00552 -0.03441 -4.81049 -0.52292 0 0 -0.93002 -1.15613 0 -0.02835 0.19741 0 3.86832 0.27478 0 -2.7348 0.6489 0.48854 -3.1618
ILE_43 -7.18635 0.65148 0.62433 -0.6214 0.33916 0.13566 1.70505 -1.80324 -0.00576 -0.01786 -2.09396 -0.16423 0 0 0 0 0 -0.02191 0.00999 1.07343 0 -0.18522 0 0.73287 0.66109 0.75743 -5.40945
THR_44 -6.78224 0.83673 3.94003 -0.10425 0.06097 0.07489 2.30734 -2.62912 -0.00144 -0.0092 -1.43941 -0.75464 0 0 -0.33738 0 0 -0.00788 0.09896 0.09334 0 -0.50432 2.31619 -1.0874 -0.0069 0.74694 -3.18879
TYR_45 -7.41957 0.45729 3.54397 -0.60901 0.0791 0.32481 1.97116 -2.35397 -0.00225 -0.00672 -1.71456 -0.39752 0 0 -0.36713 0 0 -0.10736 0.10873 0 1.91963 0.20047 0.0662 1.2797 -0.20827 0.52703 -2.70828
VAL_46 -7.6837 1.29591 2.39335 -0.29402 0.35884 0.06456 2.3233 -2.40325 -0 -0 -2.38921 0.02605 0 0 0 0 0 -0.07655 0.07443 0.13184 0 -0.49585 0 1.9342 -0.19453 0.69696 -4.23768
GLN_47 -5.70565 0.39651 3.99918 -0.86102 0.29938 1.3045 2.12032 -2.19058 -0.00225 -0.00672 -1.90265 -1.91659 0 0 0 0 0 0.00375 0.05284 0 4.24626 -0.02882 0 -0.18838 -0.37019 0.52064 -0.22947
ARG_48 -4.4416 0.30434 3.66527 -0.6309 0.08646 0.3574 0.81905 -1.67939 -0.02057 -0.11316 -0.43943 0.7113 0 0 0 0 0 -0.06741 0.02257 2.5162 0 0.00648 0 -1.2888 -0.43019 0.30693 -0.31545
ASN_49 -1.89175 0.1413 1.8802 -0.19475 0.02492 0.32679 0.53112 -0.9691 -0 -0 -0.29856 -0.94411 0 0 0 0 0 -0.00308 0.13291 0 1.685 -0.71229 0 -0.93687 -0.47881 0.36961 -1.33747
TYR_50 -10.8878 2.52213 4.20236 -0.78061 0.07078 0.12506 2.94352 -3.10247 -0.01462 -0.12272 -2.00079 -0.27674 0 0 0 0 0 -0.08395 0.11027 0 2.86308 0.04577 0.1262 1.2797 -0.48597 1.0103 -2.45655
ASP_51 -3.66354 0.2134 4.62325 -0.24235 0.09202 0.79245 2.63732 -2.15485 -0.01462 -0.12272 -3.18313 -1.19298 0 0 -1.50324 -0.73017 0 0.15908 0.01118 0 1.87982 -0.87351 0 -2.3716 -0.33626 1.23791 -4.74255
LEU_52 -8.93254 1.80186 2.30762 -0.53118 0.27483 0.17202 2.40452 -2.24349 -0.01236 -0.11224 -1.04142 0.10832 0 0 0 0 0 0.09696 0.50207 0.08832 0 -0.11863 0 0.18072 -0.30334 0.91231 -4.44566
SER_53 -3.48754 0.39564 4.74735 -0.03618 0.00047 0.04777 2.62147 -2.02712 -0 -0 -3.70242 -0.46148 0 0 -0.63671 -0.73017 0 -0.07582 0.0003 0.15112 0 -0.32751 1.73056 -0.77834 -0.5062 0.8024 -2.2724
PHE_54 -11.6255 2.32028 3.67086 -0.87197 0.08496 0.31902 2.43244 -3.17943 -0.00968 -0.0733 -0.39602 -0.31192 0 0 0 0 0 -0.11552 0.057 0 2.41165 0.22564 0 1.0402 -0.28604 0.84749 -3.45984
LEU_55 -9.50748 1.47644 2.19515 -0.54125 0.26084 0.15694 2.30297 -2.36188 -0 -0 -1.53576 0.19381 0 0 0 0 0 -0.01768 0.01561 0.10139 0 -0.14246 0 0.18072 -0.35752 0.88032 -6.69985
LYS_56 -3.90847 0.28421 4.19991 -0.44361 0.08084 0.24614 2.1024 -1.87116 -0.00915 -0.07419 -2.00558 0.11438 0 0 -0.66044 0 0 -0.12757 0.12106 1.3624 0 -0.02913 0 -1.5107 -0.49412 0.53534 -2.08747
THR_57 -5.36754 0.85131 5.28006 -0.12955 0.06556 0.0716 2.08159 -2.47087 -0.00519 -0.02259 -1.86187 -0.91391 0 0 -0.44823 0 0 0.02223 0.00557 0.11869 0 -0.48271 2.28538 -1.0874 -0.39147 0.78563 -1.61371
ILE_58 -8.86304 0.90691 2.10728 -0.50425 0.41582 0.11588 2.16963 -2.45249 -0 -0 -0.80753 0.15816 0 0 0 0 0 -0.08105 0.01762 0.34133 0 -0.42819 0 0.73287 -0.43435 0.97989 -5.62551
GLN_59 -6.2346 0.52736 5.36898 -0.25355 0.03845 0.2009 3.38021 -2.67856 -0.01142 -0.05038 -3.45509 -0.65876 0 0 0 0 0 0.01028 0.00146 0 2.90372 -0.15498 0 -0.18838 -0.02629 0.53618 -0.74448
GLU_60 -6.34688 0.47875 5.15896 -0.33766 0.07211 0.46258 3.51954 -2.75176 -0.00345 -0.0133 -4.55296 -0.38121 0 0 0 -1.04564 0 0.00248 0.10385 0 3.07441 0.13097 0 -2.7348 0.3623 0.5169 -4.28481
VAL_61 -8.15829 0.64468 2.61066 -0.27544 0.17863 0.06006 2.81613 -2.59147 -0.01142 -0.05038 -2.55958 -0.36281 0 0 0 0 0 -0.03478 0.00147 0.1817 0 -0.71955 0 1.9342 -0.0176 0.54654 -5.80725
ALA_62 -4.64264 0.24228 3.52297 -0.02206 0 0 2.45394 -2.23428 -0.0103 -0.04205 -2.81559 -0.33424 0 0 0 0 0 -0.04383 0 0 0 -0.22903 0 1.8394 -0.37495 0.31492 -2.37547
GLY_63 -5.28383 0.48856 3.91611 -0.00017 0 0 1.89311 -2.38854 -0 -0 -2.15774 -0.19339 0 0 0 0 0 -0.06204 0 0 0 -1.28737 0 0.83697 0.15993 0.27314 -3.80526
TYR_64 -11.9174 1.41675 6.21995 -1.03024 0.11851 0.60093 2.86413 -3.87517 -0.01106 -0.08762 -4.09112 -0.17608 0 0 -1.11895 -0.36554 0 -0.00915 0.0354 0 2.66395 -0.23431 0.09711 1.2797 0.3644 0.45554 -6.80028
VAL_65 -6.91113 0.8312 1.17276 -0.27518 0.1624 0.05968 2.38701 -1.90467 -0.0126 -0.05205 -2.10814 -0.36372 0 0 0 0 0 -0.04002 0.0008 0.17919 0 -0.68729 0 1.9342 -0.17447 0.51977 -5.28226
LEU_66 -9.07581 0.81951 2.47672 -0.60051 0.16879 0.1582 2.46348 -2.55076 -0.00476 -0.0161 -2.83848 0.25036 0 0 0 0 0 0.33161 0.03914 0.80306 0 -0.10215 0 0.18072 -0.13123 0.49194 -7.13627
ILE_67 -7.52796 1.08326 1.53395 -0.45794 0.26384 0.10275 2.378 -2.04193 -0.0126 -0.05205 -2.66273 -0.08692 0 0 0 0 0 -0.06016 0.10077 0.35577 0 -0.77753 0 0.73287 -0.17716 0.893 -6.41277
ALA_68 -6.03524 1.49899 2.63305 -0.02283 0 0 2.59907 -2.24633 -0 -0 -1.93561 -0.39941 0 0 0 0 0 -0.02338 0 0 0 -0.37176 0 1.8394 -0.11547 0.89635 -1.68318
LEU_69 -5.84152 0.43876 2.87513 -0.51675 0.23414 0.15103 2.21461 -2.04755 -0.00079 -0.00209 -1.87213 -0.10205 0 0 0 0 0 0.0099 0.28866 0.23918 0 0.50912 0 0.18072 0.33345 0.66883 -2.23934
ASN_70 -7.83614 0.96605 5.95146 -0.29573 0.08004 0.48671 2.75997 -3.38051 -0.01359 -0.0504 -0.26166 -0.73481 0 0 -0.87922 0 0 -0.00357 0.11854 0 1.99374 -0.31203 0 -0.93687 0.1731 0.49474 -1.6802
THR_71 -6.30685 0.31982 5.32759 -0.14064 0.09244 0.07829 2.09014 -2.79109 -0.00079 -0.00209 -2.82466 0.06032 0 0 0 0 0 -0.07928 0.05151 0.01409 0 -0.13599 4.16298 -1.0874 -0.21694 0.33342 -1.05511
VAL_72 -6.65035 0.68864 3.68168 -0.27474 0.17659 0.05437 2.65499 -2.67706 -0 -0 -0.68116 0.05351 0 0 -0.87922 0 0 -0.02696 0.00235 0.15144 0 -0.43681 0 1.9342 -0.37455 0.3606 -2.24247
GLU_73 -5.70438 0.47792 5.65239 -0.45164 0.20256 1.39634 2.28618 -2.52974 -0.03313 -0.21728 -3.46278 -2.96098 0 0 0 -0.38432 0 -0.03074 0.01672 0 3.87731 -0.30613 0 -2.7348 -0.51702 0.47775 -4.94576
ARG_74 -4.99293 0.30061 4.12047 -0.56928 0.08116 0.34105 1.7109 -1.8175 -0.0172 -0.13266 -1.8047 -0.13558 0 0 0 -0.92108 0 0.04128 0.16644 2.49735 0 -0.22793 0 -1.2888 -0.36711 0.5258 -2.48968
ILE_75 -6.98446 1.4545 0.50394 -0.51177 0.45715 0.12253 1.07709 -1.33403 -0.02586 -0.14003 -0.93297 -0.09182 0 0 0 0 0 0.01766 0.30807 0.37386 0 -0.7464 0 0.73287 -0.25859 1.04868 -4.92959
PRO_76 -5.48039 0.8879 3.19516 -0.17831 0.07106 0.12483 0.89033 -1.3962 -0.01236 -0.11224 -0.41408 0.03372 0 0 0 0 0 0.2867 0.00069 0.18495 0 -0.82994 0 -2.4119 0.16608 1.09869 -3.89531
LEU_77 -8.03047 0.97786 2.76928 -0.48189 0.16485 0.15955 2.02504 -2.20782 -0.02241 -0.14356 -2.02908 -0.03098 0 0 0 0 0 -0.01105 0.76469 0.64182 0 0.20832 0 0.18072 0.9771 0.63273 -3.45531
GLU_78 -6.00246 0.38816 6.62799 -0.42797 0.06734 1.23347 2.98041 -2.85411 -0.02849 -0.14711 -2.57516 -2.49169 0 0 0 0 0 -0.07442 0.25618 0 3.87781 -0.35507 0 -2.7348 0.25156 0.604 -1.40435
ASN_79 -4.63136 0.69781 4.88458 -0.20826 0.05691 0.33277 1.85596 -2.31906 -0.02849 -0.14711 -1.73363 -0.45362 0 0 -0.66044 0 0 0.10649 0.00247 0 2.05433 -0.51533 0 -0.93687 -0.71266 0.47101 -1.88451
LEU_80 -8.25921 0.45092 3.39432 -0.53647 0.13649 0.12871 2.04007 -2.71656 -0.02241 -0.14356 -1.00136 0.23311 0 0 0 0 0 0.01807 0.08198 0.44581 0 -0.19093 0 0.18072 -0.41741 0.53434 -5.64337
GLN_81 -8.62067 0.85588 5.89192 -0.27866 0.09036 0.26801 3.06423 -3.2148 -0 -0 -2.69293 -0.6805 0 0 0 0 0 -0.04545 0.39961 0 2.92388 -0.05401 0 -0.18838 0.27791 0.4595 -1.54411
ILE_82 -8.92672 0.84422 3.21605 -0.56928 0.51636 0.1324 2.20274 -2.50368 -0 -0 -2.32534 -0.11956 0 0 0 0 0 0.35679 0.01129 1.38596 0 -0.38363 0 0.73287 0.29534 0.53775 -4.59642
ILE_83 -8.69492 0.90091 2.16976 -0.49188 0.33026 0.11898 2.5502 -2.314 -0 -0 -2.64427 -0.27195 0 0 0 0 0 -0.04612 0.00626 0.26731 0 -0.59127 0 0.73287 -0.1615 1.0199 -7.11945
ARG_84 -9.85119 0.68803 8.54695 -0.59924 0.08925 0.33172 4.91228 -4.22309 -0 -0 -5.57489 0.06932 0 0 -0.8078 -1.04564 0 -0.04108 0.13363 2.59211 0 -0.11659 0 -1.2888 -0.18271 1.33349 -5.03424
GLY_85 -4.57725 0.3968 3.83813 -5e-05 0 0 2.07062 -2.28561 -0 -0 -0.41727 -0.39107 0 0 0 0 0 -0.18596 0 0 0 -1.1692 0 0.83697 -0.28825 0.87332 -1.29881
ASN_86 -3.75652 0.22743 3.62899 -0.18194 0.02515 0.28346 1.17078 -1.74004 -0.00022 -0.00114 -1.24629 -0.43894 0 0 0 0 0 0.01619 0.00289 0 1.92395 -0.35365 0 -0.93687 -0.57883 0.53328 -1.42232
MET_87 -7.17746 0.81879 4.00535 -0.23077 0.06399 0.10985 1.35574 -2.37953 -0.00686 -0.02875 -0.24474 -0.75674 0 0 0 0 0 0.0597 0.47692 2.31227 0 -0.12225 0 0.60916 -0.33158 1.23275 -0.23416
TYR_88 -7.50547 0.88617 3.74448 -0.5847 0.06812 0.31827 1.33913 -2.6144 -0.00631 -0.07152 -0.57286 -0.18117 0 0 0 0 0 0.01403 0.04763 0 1.85572 -0.33246 0.00727 1.2797 -0.13067 1.15722 -1.28182
TYR_89 -8.74528 1.41801 3.195 -1.1017 0.11203 0.38714 2.34702 -2.24196 -0.00029 -0.00078 -2.40822 -0.2766 0 0 -0.65079 0 0 0.20539 0.06178 0 1.98466 -0.15191 0.00144 1.2797 -0.04462 0.96738 -3.6626
GLU_90 -5.84238 1.11556 6.40633 -0.20039 0.02227 0.25657 3.02447 -2.831 -0.00029 -0.00078 -2.43387 -0.61879 0 0 0 -0.76764 0 0.17792 0.0448 0 3.148 0.18424 0 -2.7348 0.18392 1.72756 0.8617
ASN_91 -1.52686 0.14026 1.56588 -0.18451 0.03404 0.28242 0.38909 -0.75961 -0 -0 0.26797 -0.37432 0 0 0 0 0 -0.07792 0.01667 0 1.53225 0.22246 0 -0.93687 0.16 1.14411 1.89506
SER_92 -3.38127 0.48403 2.7573 -0.02883 0.01809 0.02877 1.4738 -1.58521 -0.01705 -0.07596 -1.49093 0.0744 0 0 0 0 0 0.25449 0.00251 0.54158 0 -0.11811 0.61318 -0.77834 -0.04436 0.41685 -0.85507
TYR_93 -10.8056 1.25741 5.73744 -0.5726 0.0794 0.29219 3.29436 -3.53215 -0 -0 -2.50072 -0.21182 0 0 0 0 0 -0.04355 0.02063 0 2.20161 -0.04203 2e-05 1.2797 -0.16395 0.70072 -3.00897
ALA_94 -4.93428 0.52319 2.54251 -0.02433 0.00111 0 2.4704 -2.05515 -0.01705 -0.07596 -2.54525 -0.36221 0 0 0 0 0 0.05174 0 0 0 0.48732 0 1.8394 0.24658 0.64181 -1.21016
LEU_95 -6.76214 0.69415 1.71316 -0.56156 0.11118 0.1358 2.24636 -1.87385 -0 -0 -2.42623 0.18983 0 0 0 0 0 -0.01187 0.21927 0.82454 0 -0.11086 0 0.18072 0.36983 0.53098 -4.5307
ALA_96 -4.89993 0.49078 2.09917 -0.02248 0 0 2.49076 -1.91092 -0 -0 -2.65478 -0.38672 0 0 0 0 0 0.05859 0 0 0 -0.41504 0 1.8394 0.14109 0.51171 -2.65837
VAL_97 -8.13398 1.37014 2.11686 -0.2805 0.1754 0.06286 2.68751 -2.46035 -0.0188 -0.07683 -2.88014 -0.4869 0 0 0 0 0 0.11432 0.04308 0.21302 0 -0.5838 0 1.9342 -0.02932 0.52579 -5.70746
LEU_98 -7.70764 1.02048 3.13041 -0.49188 0.20458 0.11161 2.89158 -2.68139 -0 -0 -2.95868 -0.0197 0 0 0 0 0 0.07484 0.21262 0.98346 0 -0.13685 0 0.18072 0.03429 0.80274 -4.3488
SER_99 -5.07797 0.49933 4.79019 -0.02957 0.01837 0.02909 2.79567 -2.49854 -0.03094 -0.1667 -3.08116 -0.1265 0 0 0 -0.71812 0 0.12967 0.01364 0.08756 0 0.07892 0.63076 -0.77834 0.28741 0.63411 -2.51313
ASN_100 -8.60263 1.2756 6.62982 -0.442 0.32952 1.01285 3.67152 -3.62368 -0.02489 -0.23934 -1.34188 -0.76359 0 0 -0.9539 0 0 -0.00102 0.00042 0 3.35867 -0.55672 0 -0.93687 0.38338 0.44504 -0.37971
TYR_101 -7.64517 0.89759 4.41375 -0.97829 0.14278 0.52425 2.52344 -2.73695 -0.0003 -0.00119 -1.3334 -0.31892 0 0 0 -0.37896 0 -0.00821 0.06427 0 1.83046 -0.3926 6e-05 1.2797 0.07416 0.686 -1.35754
ASP_102 -5.55646 0.84777 8.26767 -0.22195 0.11606 0.75698 4.4044 -3.56502 -0.02057 -0.11313 -6.48546 -1.43688 0 0 -1.65719 0 0 -0.05206 0.00292 0 1.90094 -0.64868 0 -2.3716 0.16195 0.66949 -5.00079
ALA_103 -1.83288 0.13309 2.18855 -0.03057 0.01483 0 0.24247 -1.04509 -0 -0 0.36945 -0.48961 0 0 0 0 0 0.01274 0 0 0 -0.10754 0 1.8394 0.52796 0.61 2.43281
ASN_104 -2.4905 0.29475 2.65319 -0.20477 0.06983 0.35088 1.13796 -1.28773 -0 -0 -1.32249 -0.98234 0 0 0 0 0 -0.0678 0.00064 0 1.93319 -0.98272 0 -0.93687 -0.23452 0.69088 -1.37841
LYS_105 -2.71725 0.16365 3.65747 -0.49451 0.12087 0.32218 1.31667 -1.4667 -0.02683 -0.16093 -1.94165 -0.05519 0 0 -0.74246 0 0 0.00383 0.046 1.66117 0 -0.23618 0 -1.5107 -0.27221 0.47967 -1.85309
THR_106 -4.89697 0.20026 5.26584 -0.20936 0.12674 0.08765 2.71165 -2.45981 -0.02799 -0.16704 -3.2375 -1.38744 0 0 -0.91473 -0.38432 0 0.03507 0.00012 0.29053 0 0.15786 2.2853 -1.0874 0.31624 0.33929 -2.956
GLY_107 -4.24699 0.52431 2.83049 -0.00244 0 0 1.06311 -1.83101 -0.01709 -0.0907 -1.59316 -0.41171 0 0 0 0 0 -0.07525 0 0 0 -1.41161 0 0.83697 0.36305 0.53936 -3.52267
LEU_108 -9.86566 2.1652 4.01773 -0.52501 0.26673 0.11273 2.67097 -3.33413 -0.01359 -0.0504 -1.47017 0.29244 0 0 0 0 0 -0.01221 0.09764 0.85069 0 -0.11116 0 0.18072 -0.05592 1.90704 -2.87636
LYS_109 -5.88047 0.50364 5.28992 -0.29359 0.03346 0.13705 2.29722 -2.41297 -0.05218 -0.22353 -2.43061 -0.20327 0 0 0 0 0 -0.05344 0.00751 1.89919 0 -0.19377 0 -1.5107 -0.27245 1.83249 -1.5265
GLU_110 -6.91477 0.65466 7.2992 -0.18153 0.03538 0.26589 3.2835 -3.1447 -0.03812 -0.19065 -5.14842 -0.52283 0 0 -0.72475 -0.92108 0 0.00865 0.15531 0 3.48582 -0.05388 0 -2.7348 0.00832 0.53012 -4.84867
LEU_111 -6.92479 1.41882 0.66929 -0.51661 0.22279 0.17316 1.94069 -1.48345 -0 -0 -1.74698 -0.08421 0 0 0 0 0 0.11166 0.68261 0.9391 0 0.05953 0 0.18072 0.204 1.28786 -2.8658
PRO_112 -5.91285 0.75028 3.49086 -0.1733 0.05315 0.11797 1.1834 -1.42748 -0 -0 -0.54937 0.12036 0 0 0 0 0 0.06113 0.00231 0.18231 0 -0.83173 0 -2.4119 0.56212 1.41265 -3.37009
MET_113 -9.14698 0.64122 4.10543 -0.42748 0.07905 0.26427 2.38725 -2.4962 -0 -0 -1.96943 -0.43657 0 0 0 0 0 0.30638 0.63917 2.10557 0 0.05739 0 0.60916 1.20962 1.29335 -0.77879
ARG_114 -7.47049 0.50744 7.24206 -0.42748 0.05163 0.20916 2.44073 -3.08454 -0.01675 -0.17776 -1.97754 0.43557 0 0 0 -1.1234 0 -0.04776 0.08523 2.09614 0 -0.17994 0 -1.2888 0.69002 1.1224 -0.91408
ASN_115 -5.23337 0.51019 5.50433 -0.22531 0.04469 0.34735 2.38158 -2.63887 -0 -0 -2.8973 -0.47912 0 0 0 0 0 -0.06326 0.00108 0 2.40353 -0.53832 0 -0.93687 -0.58201 0.61349 -1.78817
LEU_116 -8.06249 0.36575 2.50088 -0.56963 0.13174 0.16279 1.89023 -2.3376 -0.00394 -0.05094 -1.06261 0.14847 0 0 0 0 0 -0.0177 0.0509 0.44187 0 -0.06321 0 0.18072 -0.18414 0.6308 -5.84811
GLN_117 -7.0905 0.39347 5.56561 -0.26849 0.02552 0.21568 2.89139 -2.89635 -0 -0 -3.17812 -0.71111 0 0 -0.84308 -0.59891 0 0.06627 0.14362 0 3.03176 0.0806 0 -0.18838 0.26919 0.68847 -2.40336
GLU_118 -9.43757 1.47267 8.80808 -0.35802 0.12455 0.48894 3.36014 -4.14543 -0 -0 -2.9686 -0.31302 0 0 0 0 0 0.8319 0.01707 0 3.39606 -0.18983 0 -2.7348 0.26536 1.28887 -0.09361
ILE_119 -8.31269 0.74714 2.87028 -0.45149 0.23553 0.10668 2.21556 -2.40759 -0 -0 -2.12782 -0.19467 0 0 0 0 0 0.00774 0.1421 0.26732 0 -0.5563 0 0.73287 0.16704 1.35969 -5.19862
LEU_120 -7.00799 0.91755 4.5929 -0.50917 0.2668 0.12508 2.4256 -2.48826 -0 -0 -2.16356 0.21331 0 0 -0.59882 0 0 -0.01239 0.07977 0.53131 0 -0.20041 0 0.18072 -0.04968 1.14154 -2.55572
HIS_121 -6.6599 0.82849 3.97014 -0.42678 0.01068 0.4846 2.13229 -2.52305 -0.00022 -0.00114 -1.55178 -0.15317 0 0 0 0 0 0.06112 0.10258 0 1.82026 -0.20174 0 -0.45461 -0.11666 0.74871 -1.93018
GLY_122 -3.34222 0.08793 1.90791 -0.00021 0 0 0.94602 -1.36326 -0 -0 -0.28842 -0.1778 0 0 0 0 0 -0.06128 0 0 0 -1.50654 0 0.83697 -0.08124 0.49308 -2.54905
ALA_123 -5.94417 1.0798 2.85586 -0.0195 0 0 3.11634 -2.52014 -0 -0 -3.81651 -0.1173 0 0 0 0 0 -0.01619 0 0 0 0.14896 0 1.8394 0.14803 0.63378 -2.61164
VAL_124 -7.20979 0.86885 1.61299 -0.38033 0.29597 0.09382 2.20621 -2.05492 -0 -0 -2.82137 -0.10751 0 0 0 0 0 -0.06779 0.01248 0.84676 0 -0.79931 0 1.9342 -0.08072 0.51795 -5.13251
ARG_125 -6.93884 0.89134 4.94373 -0.54057 0.1014 0.31991 2.98202 -2.53321 -0 -0 -3.85384 0.38303 0 0 0 -0.76764 0 0.10441 0.18576 2.16387 0 -0.13941 0 -1.2888 -0.17824 0.98595 -3.17914
PHE_126 -9.07918 1.48256 1.81387 -0.66315 0.0777 0.39183 2.09106 -2.14355 -0 -0 -1.47568 0.16412 0 0 0 0 0 -0.0555 0.12855 0 2.13342 -0.03739 0 1.0402 -0.01358 1.04744 -3.0973
SER_127 -4.43174 0.29664 4.64468 -0.02859 0 0.05067 2.10728 -2.26793 -0 -0 -1.23412 -1.12831 0 0 0 0 0 -0.00212 0.00035 0.55698 0 -0.25007 0.60883 -0.77834 0.00926 0.67958 -1.16696
ASN_128 -4.6176 0.65375 3.65877 -0.42493 0.13146 0.86984 1.47064 -1.9127 -0.02678 -0.22856 -0.27234 -0.87202 0 0 0 -1.09708 0 -0.01643 0.00313 0 1.69802 -1.04682 0 -0.93687 -0.4064 0.50913 -2.8638
ASN_129 -10.0478 1.35313 8.31762 -0.20444 0.06491 0.36716 4.17553 -4.51517 -0.00994 -0.09945 -1.56226 -0.64613 0 0 -0.9539 0 0 0.18792 0.04963 0 2.55584 -0.56801 0 -0.93687 -0.51193 1.22204 -1.76213
PRO_130 -5.04263 0.72237 2.4296 -0.08429 0 0.05248 1.09768 -1.24743 -0 -0 0.31808 0.69363 0 0 0 0 0 -0.00583 0.00423 0.60225 0 -0.34448 0 -2.4119 -0.27751 1.25002 -2.24374
ALA_131 -4.18087 0.67849 2.42959 -0.02227 0 0 1.10635 -1.83513 -0.01313 -0.06588 -0.26006 -0.35534 0 0 0 0 0 0.0336 0 0 0 -0.36513 0 1.8394 -0.51529 0.44485 -1.08082
LEU_132 -8.96132 0.71753 3.3773 -0.44683 0.17724 0.07705 2.46771 -2.74743 -0 -0 -0.26282 0.31399 0 0 0 0 0 -0.05206 0.0584 0.63429 0 -0.0856 0 0.18072 -0.61195 0.66391 -4.49986
CYS:disulfide_133 -4.07442 0.33509 3.54898 -0.03876 0.0001 0.01957 1.53265 -1.77538 -0 -0 0.17174 -0.20402 0 0 0 0 -0.59078 0.0542 0.36647 0.16382 0 0.05882 0 3.6196 0.26246 1.0283 4.47843
ASN_134 -5.18054 0.23964 5.32663 -0.21866 0.02808 0.34049 1.81084 -2.52971 -0.08279 -0.52909 -1.49551 -0.5211 0 0 0 0 0 0.01079 0.09723 0 2.365 -0.42636 0 -0.93687 0.23727 0.80306 -0.66161
VAL_135 -5.3081 0.51847 1.94238 -0.35485 0.22738 0.085 1.56602 -1.64005 -0.00652 -0.08055 -0.09862 -0.04654 0 0 0 0 0 -0.09047 0.00371 0.85801 0 0.11517 0 1.9342 -0.49181 0.67358 -0.19357
GLU_136 -3.33569 0.32674 3.54509 -0.34961 0.08342 0.4917 0.67324 -1.57652 -0.01993 -0.10854 0.37591 -0.49079 0 0 0 0 0 -0.01034 0.0543 0 3.84926 -0.26919 0 -2.7348 -0.47907 0.46998 0.49515
SER_137 -4.62001 0.39109 5.63904 -0.03974 4e-05 0.05246 3.24877 -2.54296 -0.00959 -0.099 -3.07235 -0.28454 0 0 -1.4137 0 0 0.09989 0.16982 0.32709 0 -0.26597 1.83918 -0.77834 -0.65663 0.48147 -1.53398
ILE_138 -9.08971 0.75274 2.55848 -0.63053 0.66825 0.10582 1.8651 -2.64126 -0.02113 -0.13715 -1.15593 0.70502 0 0 0 0 0 -0.07794 0.03337 0.93508 0 -0.31356 0 0.73287 -0.61877 0.81119 -5.51806
GLN_139 -7.0139 0.6361 5.94713 -0.6753 0.14195 0.73717 3.85422 -2.85412 -0.01244 -0.12242 -3.70173 -0.75849 0 0 -1.76471 -0.84562 0 -0.00996 0.07431 0 2.43965 -0.00224 0 -0.18838 -0.03981 0.83863 -3.31997
TRP_140 -10.6312 1.01424 2.87523 -1.01803 0.13345 0.4069 3.53511 -2.93221 -0.02043 -0.12354 -4.46677 -0.41529 0 0 0 -0.7754 0 0.04042 0.01817 0 1.80871 -0.05272 0 1.6906 0.05459 0.8853 -7.97289
ARG_141 -5.09078 0.59522 3.4899 -0.57118 0.10636 0.35216 1.27955 -1.71976 -0 -0 -1.00011 0.50626 0 0 0 -0.84562 0 0.01707 0.47711 2.00901 0 -0.05078 0 -1.2888 -0.17792 0.94069 -0.97163
ASP_142 -6.75753 0.6456 9.21605 -0.26074 0.01316 0.84962 4.76215 -3.83154 -0.07517 -0.44666 -8.76122 0.43978 0 0 -2.66704 0 0 -0.0208 0.00133 0 4.10769 -0.09154 0 -2.3716 -0.11671 0.76888 -4.5963
ILE_143 -9.78472 1.01516 4.19519 -0.4818 0.4139 0.09466 2.73167 -3.16839 -0 -0 -2.19421 -0.1307 0 0 0 0 0 0.00054 0.00523 0.73796 0 -0.36694 0 0.73287 0.11365 0.55921 -5.52671
VAL_144 -6.081 0.35282 2.80066 -0.27084 0.1516 0.05201 2.0737 -2.17485 -0.02043 -0.12354 -1.43547 0.23516 0 0 0 0 0 -0.08295 0.00149 0.13542 0 -0.24622 0 1.9342 -0.05964 0.37329 -2.38459
SER_145 -4.80747 0.33259 5.71046 -0.03312 0 0.07544 3.43288 -2.67909 -0 -1e-05 -3.43049 -0.27534 0 0 -0.59882 0 0 0.21179 0.05411 0.20878 0 -0.40809 0.93791 -0.77834 -0.52466 0.43976 -2.13172
SER_146 -2.18572 0.23336 2.23449 -0.02758 0.00012 0.04129 0.78842 -1.11354 -0 -0 0.46644 -0.9603 0 0 0 0 0 -0.08746 0.02898 0.17375 0 -0.15409 0.61247 -0.77834 -0.53108 0.52881 -0.72998
ASP_147 -2.59919 0.28543 2.41161 -0.11777 0.01425 0.36639 0.76156 -1.23458 -0 -1e-05 0.09131 -0.2993 0 0 0 0 0 -0.00986 0.00615 0 2.02604 -0.19509 0 -2.3716 -0.55764 0.38759 -1.03472
PHE_148 -8.19748 1.09828 4.84072 -0.70557 0.10579 0.41753 3.34543 -3.07211 -0 -0 -2.63912 0.10519 0 0 0 0 0 -0.05273 0.02414 0 2.0753 -0.0971 0 1.0402 -0.16959 0.44342 -1.43771
LEU_149 -4.52792 0.40693 2.98334 -0.49352 0.26512 0.12741 1.51098 -1.86332 -0.00142 -0.00572 0.20938 0.20457 0 0 0 0 0 -0.01593 0.07052 0.28049 0 -0.28767 0 0.18072 -0.11555 0.4641 -0.6075
SER_150 -1.2358 0.17166 1.76438 -0.0329 0.00404 0.05689 0.18325 -0.84041 -0 -0 0.03703 -0.9839 0 0 0 0 0 -0.07248 0.00995 0.31524 0 -0.25504 0.61451 -0.77834 -0.45869 0.24184 -1.25876
ASN_151 -4.59272 0.40637 4.15852 -0.15385 0.01118 0.20147 2.21659 -2.1195 -0.00142 -0.00572 -0.97594 -0.58848 0 0 -0.94207 0 0 0.00844 0.03117 0 2.2075 -0.25669 0 -0.93687 -0.30786 0.27732 -1.36257
MET_152 -4.32909 0.49231 2.72174 -0.52702 0.18598 0.03753 1.8401 -1.50282 -0 -0 -1.80766 0.21759 0 0 -0.94207 0 0 0.16606 0.00221 1.68685 0 0.04594 0 0.60916 -0.35095 0.38131 -1.07283
SER_153 -3.04183 0.16422 2.77397 -0.04043 0.00443 0.06247 1.0185 -1.33346 -0 -0 -0.33722 -0.68487 0 0 0 0 0 -0.07226 0.00024 0.10821 0 0.00339 1.74082 -0.77834 0.2459 0.44155 0.27527
MET_154 -4.84052 0.37545 4.37083 -0.51107 0.18477 0.09606 2.38313 -1.91823 -0 -0 -2.37001 -0.30413 0 0 0 0 0 0.03897 0.02989 1.51087 0 0.04962 0 0.60916 1.09335 0.31956 1.1177
ASP_155 -3.80181 0.09228 4.8244 -0.11153 0.00486 0.31594 2.00035 -2.10858 -0 -0 -2.81664 -0.65405 0 0 -0.56122 -0.7754 0 -0.06765 0.01655 0 3.86849 -0.50568 0 -2.3716 0.42032 0.20748 -2.0235
PHE_156 -9.72007 1.0572 3.89844 -0.88716 0.07335 0.10578 1.84384 -3.05985 -0.00019 -0.00073 0.09688 -0.42314 0 0 0 0 0 -0.05787 0.04527 0 2.0299 0.14853 0 1.0402 -0.4105 0.33725 -3.88287
GLN_157 -3.68476 0.16776 3.64371 -0.67875 0.08889 0.76558 1.64982 -1.86703 -0.03079 -0.20478 -1.20008 -0.61278 0 0 -0.56122 0 0 0.12949 0.023 0 2.30453 -0.16327 0 -0.18838 -0.17088 0.57105 -0.0189
ASN_158 -4.02742 0.49082 2.36293 -0.20547 0.05048 0.33294 0.65896 -1.50471 -0 -0 0.21713 -0.54248 0 0 0 0 0 0.04803 0.0071 0 2.53229 -0.52825 0 -0.93687 0.13689 0.56742 -0.34021
HIS_D_159 -6.48616 0.53473 5.60452 -0.4064 0.06248 0.42266 2.36284 -2.92435 -0.00019 -0.00073 -0.99664 -0.53505 0 0 0 0 0 0.04665 0.06754 0 2.58306 0.03647 0 -0.45461 -0.08845 0.33862 0.167
LEU_160 -2.3292 0.29896 1.46934 -0.53098 0.20777 0.16919 0.18356 -0.78941 -0.01086 -0.09625 0.21188 -0.07536 0 0 0 0 0 -0.08658 0.11226 0.34636 0 0.56692 0 0.18072 0.05347 0.26463 0.14644
GLY_161 -1.14381 0.08237 1.49554 -0.00168 0 0 0.19007 -0.7144 -0 -0 0.00258 -0.36585 0 0 0 0 0 -0.11283 0 0 0 -1.48958 0 0.83697 0.41015 0.20416 -0.60631
SER_162 -0.91139 0.06029 0.85891 -0.0278 0 0.06429 0.098 -0.42934 -0 -0 0.11448 -0.50946 0 0 0 0 0 0.0367 0.00723 0.19955 0 -0.41218 0.60067 -0.77834 -0.03344 0.09562 -0.96622
CYS:disulfide_163 -2.27665 0.24593 1.40997 -0.03097 0 0.01243 0.10533 -0.7353 -0 -0 0.54901 -0.23365 0 0 0 0 -0.59078 0.00793 0.06054 1.02365 0 -0.29904 0 3.6196 -0.36915 0.35055 2.84939
GLN_164 -2.26627 0.122 1.52059 -0.35483 0.06909 0.19455 0.28509 -0.88807 -0.03296 -0.25808 -0.40006 -0.06821 0 0 0 0 0 -0.0273 0.00358 0 2.85789 0.01848 0 -0.18838 -0.22107 0.17669 0.54272
LYS_165 -2.06579 0.08943 1.87146 -0.3666 0.0466 0.16654 0.42109 -0.89679 -0.02883 -0.22223 -0.08483 0.12356 0 0 0 0 0 -0.00332 0.00365 1.82511 0 0.03115 0 -1.5107 -0.22841 0.18223 -0.64668
CYS:disulfide_166 -5.1591 0.32573 2.31815 -0.05828 2e-05 0.03991 0.92516 -1.37485 -0.01944 -0.15573 0.19099 -0.3246 0 0 0 0 -0.59183 0.04825 0.00316 0.80742 0 0.18544 0 3.6196 -0.42272 0.17861 0.53587
ASP_167 -4.78377 0.78514 5.83356 -0.1158 0.00436 0.34516 2.39065 -2.53788 -0.02669 -0.26243 -3.01015 -0.83495 0 0 -0.35762 0 0 -0.11066 0.17483 0 2.62377 -0.2164 0 -2.3716 -0.36715 0.91753 -1.92012
PRO_168 -1.82162 0.50646 1.51203 -0.07538 0 0.04622 0.58054 -0.64996 -0 -0 0.68082 0.56598 0 0 0 0 0 -0.22754 0.05152 0.36339 0 -0.70674 0 -2.4119 -0.02874 1.19589 -0.41905
SER_169 -2.43691 0.14925 2.80253 -0.03053 0.00102 0.04963 0.91443 -1.1376 -0 -0 -0.91796 -1.1002 0 0 0 -0.37518 0 -0.05852 0.03542 0.16584 0 -0.36063 0.65416 -0.77834 -0.27598 0.45843 -2.24112
CYS:disulfide_170 -5.59554 0.82127 3.71725 -0.04607 9e-05 0.01803 1.85118 -1.86362 -0 -0 -1.27572 -0.2587 0 0 0 0 -0.39797 0.35283 0.00174 0.45726 0 0.18257 0 3.6196 -0.46344 1.02875 2.14949
PRO_171 -3.47464 0.62135 2.85173 -0.18707 0.00488 0.13658 1.48328 -1.23841 -0.02213 -0.14421 -1.27361 -0.03948 0 0 0 0 0 -0.07114 0.00049 1.22151 0 -0.65886 0 -2.4119 -0.35153 1.15504 -2.39814
ASN_172 -1.51002 0.12433 1.63816 -0.20287 0.04906 0.34231 0.60527 -0.8192 -0 -0 0.03958 -1.07709 0 0 0 0 0 0.12466 0.03801 0 1.80183 -0.95826 0 -0.93687 0.23544 0.53839 0.03275
GLY_173 -2.16005 0.30642 2.37739 -5e-05 0 0 1.10454 -1.17951 -0 -0 -1.13729 -0.40033 0 0 0 0 0 -0.10423 0 0 0 -1.21945 0 0.83697 -0.01572 0.30416 -1.28715
SER_174 -5.79442 0.51828 5.85663 -0.04063 0.00383 0.07503 2.92127 -2.65287 -0.04245 -0.29429 -2.7223 -0.99869 0 0 0 -0.63513 0 -0.08534 9e-05 0.40894 0 0.42293 0.69983 -0.77834 -0.2765 0.613 -2.80112
CYS:disulfide_175 -7.33881 1.00976 4.57303 -0.03508 0 0.01538 2.11797 -2.52006 -0.00675 -0.0686 -0.12065 -0.22 0 0 -0.87649 0 -0.59183 0.00401 0.13451 0.56199 0 0.09258 0 3.6196 0.21775 0.6787 1.247
TRP_176 -12.5365 1.26273 4.83282 -0.83762 0.01116 0.34691 3.4585 -3.57372 -0.00011 -0.00172 -2.66622 -0.3119 0 0 0 0 0 -0.00328 0.00248 0 1.72905 0.01674 0 1.6906 -0.09329 0.66251 -6.01089
GLY_177 -4.48298 0.47967 3.88749 -0.00282 0 0 1.36042 -2.01775 -0 -0 -0.73951 -0.42566 0 0 0 0 0 -0.1321 0 0 0 -1.38542 0 0.83697 0.07314 0.62182 -1.92673
ALA_178 -4.05916 0.23694 2.48979 -0.0276 0.0041 0 1.25907 -1.72778 -0 -0 -1.14674 -0.3459 0 0 -1.15724 0 0 3.63705 0 0 0 0.04861 0 1.8394 0.20168 14.8737 16.126
GLY_179 -4.06528 0.32094 4.76963 -9e-05 0 0 1.63918 -2.3321 -0 -0 -2.18185 -0.1962 0 0 0 0 0 -0.00436 0 0 0 -1.46228 0 0.83697 0.38907 15.3187 13.0323
GLU_180 -4.93403 0.7238 5.5605 -0.34436 0.07961 0.40575 2.21893 -2.35591 -0.01835 -0.12402 -2.92332 -0.60525 0 0 -0.35762 -0.37518 0 -0.06651 0.03851 0 3.75964 -0.2957 0 -2.7348 0.11032 0.7242 -1.51377
GLU_181 -4.27204 0.36732 5.17062 -0.54432 0.19296 1.48942 0.98886 -2.23821 -0.01608 -0.15975 -0.77296 -3.01457 0 0 0 0 0 -0.09096 0.00571 0 3.38965 -0.25061 0 -2.7348 -0.6123 0.26614 -2.8359
ASN_182 -7.20402 0.67967 7.40056 -0.19788 0.05233 0.32442 3.53449 -3.50607 -0.00046 -0.00258 -4.7274 -0.44637 0 0 -0.43249 -1.1234 0 -0.02759 9e-05 0 1.99542 -0.46711 0 -0.93687 -0.64123 0.57718 -5.1493
CYS:disulfide_183 -6.24733 0.85286 3.85665 -0.05622 0 0.04084 1.90905 -2.06527 -0.03065 -0.25476 -0.57254 -0.23941 0 0 0 0 -0.39797 0.17879 0.00094 0.84375 0 -0.05657 0 3.6196 -0.2734 1.3815 2.48986
GLN_184 -8.35248 0.28039 6.27131 -0.34524 0.06416 0.19612 2.72546 -3.11768 -0.03499 -0.261 -3.05193 -0.1203 0 0 -1.2275 -0.63513 0 0.24981 0.02881 0 2.87356 0.04639 0 -0.18838 -0.01469 0.98816 -3.62516
LYS_185 -2.71956 0.10713 2.03238 -0.3421 0.03478 0.15241 0.29422 -1.03657 -0.02423 -0.25938 -0.05611 0.06893 0 0 0 0 0 -0.05121 0.02416 1.87857 0 0.09244 0 -1.5107 -0.1488 0.43394 -1.0297
LEU_186 -6.50829 0.4214 1.88138 -0.47406 0.27378 0.10034 0.31063 -1.4899 -0 -0 -0.55536 0.10248 0 0 0 0 0 -0.00936 0.03182 1.06164 0 -0.37744 0 0.18072 -0.11612 0.48432 -4.68201
THR_187 -5.86949 0.25089 5.29523 -0.1128 0.07096 0.06248 3.08058 -2.53249 -0.03346 -0.3117 -2.95436 -0.99157 0 0 -1.12774 -0.59891 0 -0.04494 9e-05 0.09256 0 -0.70674 2.33847 -1.0874 -0.13542 0.65746 -4.6583
LYS_188 -5.59456 0.36923 7.26679 -0.45246 0.06515 0.24904 2.33805 -2.99235 -0.05075 -0.20328 -3.59233 0.3004 0 0 -0.9236 0 0 0.03717 0.05696 2.455 0 -0.10442 0 -1.5107 0.44756 0.62297 -1.21613
ILE_189 -5.26569 0.38691 2.61549 -0.7068 0.56614 0.26017 1.17538 -1.54355 -0 -0 -1.41627 0.0033 0 0 -0.6157 0 0 -0.12908 0.05525 1.11333 0 0.4641 0 0.73287 0.48277 0.50725 -1.31413
ILE_190 -5.10423 0.53535 2.11428 -0.75754 0.51853 0.28739 0.60016 -1.64355 -0.02751 -0.1607 0.10545 -0.17461 0 0 0 0 0 0.06161 0.04155 0.79274 0 0.17657 0 0.73287 -0.06979 0.82413 -1.14729
CYS:disulfide_191 -6.22871 0.57725 3.05325 -0.04013 0 0.02568 1.46035 -1.88782 -0.01374 -0.06711 -0.17885 -0.31669 0 0 0 0 -0.04479 0.02723 0.79022 2.31203 0 -0.14441 0 3.6196 -0.04043 0.63721 3.54013
ALA_192 -4.60317 0.75805 3.10857 -0.02269 0 0 2.69307 -2.00206 -0 -0 -1.8426 -0.14472 0 0 0 0 0 0.11756 0 0 0 -0.18469 0 1.8394 0.1245 0.1983 0.03952
GLN_193 -2.98581 0.22103 2.43222 -0.70321 0.30037 1.06404 0.73347 -1.29755 -0 -0 0.19572 -2.15073 0 0 0 0 0 -0.12971 0.01339 0 3.08268 -0.0436 0 -0.18838 0.04675 0.33566 0.92633
GLN_194 -4.16963 0.47799 3.29907 -0.62583 0.29803 1.04827 0.90383 -1.63302 -0.0176 -0.17742 -0.56434 -2.3514 0 0 0 0 0 -0.02673 0.26549 0 4.26409 -0.16444 0 -0.18838 -0.41325 0.31128 0.53599
CYS:disulfide_195 -5.94554 0.7186 3.15981 -0.05091 0.01046 0.0209 1.49784 -1.81709 -0.01474 -0.11839 -0.66996 -0.33925 0 0 0 0 -0.04479 -0.08059 0.23394 0.82312 0 0.10123 0 3.6196 -0.33722 0.38997 1.15701
SER_196 -1.1391 0.06711 2.14954 -0.02764 0.0001 0.04331 0.33614 -0.93041 -0.00286 -0.05903 -0.76475 -1.11901 0 0 0 0 0 -0.03493 0.00195 0.53163 0 0.01816 0.60266 -0.77834 0.0146 0.37496 -0.71591
GLY_197 -2.6812 0.04746 2.57071 -0.00043 0 0 0.49216 -1.25706 -0.02129 -0.12126 -0.12989 -0.17714 0 0 0 0 0 0.04403 0 0 0 -1.00146 0 0.83697 0.31856 0.16798 -0.91185
ARG_198 -10.3161 0.73608 9.46634 -0.66587 0.10878 0.46854 3.34809 -4.00189 -0.08673 -0.5019 -3.43923 0.21772 0 0 -0.84308 0 0 0.34138 0.10563 2.60048 0 -0.10605 0 -1.2888 0.21532 0.70402 -2.93725
CYS:disulfide_199 -6.65647 0.70181 4.01942 -0.03202 0 0.01372 2.17309 -2.09131 -0 -0 -0.87983 -0.16648 0 0 0 0 -0.57625 0.08061 0.25592 0.4306 0 -0.05217 0 3.6196 0.0656 0.91787 1.82371
ARG_200 -5.06457 0.3682 4.41277 -0.60639 0.08035 0.40659 1.90522 -1.87461 -0.0301 -0.20088 -2.53361 0.39767 0 0 -0.52587 0 0 -0.03697 0.26649 1.72507 0 -0.0361 0 -1.2888 -0.15887 0.43702 -2.35738
GLY_201 -2.96643 0.29003 3.21889 -0.0021 0 0 1.27627 -1.57723 -0.00374 -0.0528 0.08969 -0.37825 0 0 0 0 0 -0.06599 0 0 0 -1.34279 0 0.83697 0.04327 0.36289 -0.27132
LYS_202 -3.50375 0.23941 2.56229 -0.43975 0.0619 0.26254 1.40223 -1.36918 -0 -0 -1.19696 0.14333 0 0 0 0 0 -0.05559 0.00433 2.07143 0 -0.12086 0 -1.5107 0.05926 0.2884 -1.10167
SER_203 -5.43989 0.90453 6.39178 -0.03023 0 0.0502 3.41579 -2.82212 -0 -0 -2.39384 -1.00442 0 0 -1.64025 -0.26579 0 0.30406 0.02938 1.35188 0 0.04517 0.68679 -0.77834 -0.29072 1.06783 -0.41819
PRO_204 -5.2299 0.86449 2.40413 -0.06968 0 0.04302 1.11083 -1.13883 -0.01946 -0.15613 -0.19803 0.61956 0 0 0 0 0 -0.16415 0.00222 0.42251 0 -0.45724 0 -2.4119 -0.18596 1.06663 -3.49791
SER_205 -2.34147 0.3935 3.13659 -0.03017 0.00118 0.05148 1.52699 -1.38136 -0.02153 -0.13371 -0.49296 -0.97675 0 0 -0.77866 -0.26579 0 0.003 0.00331 0.23837 0 -0.3207 0.66563 -0.77834 -0.41802 0.37483 -1.54459
ASP_206 -6.7905 0.61457 8.16298 -0.11292 0.02394 0.34822 3.64669 -3.52808 -0.01091 -0.10467 -5.77593 -0.35275 0 0 -0.86159 0 0 0.38292 0.02203 0 2.46178 -0.21813 0 -2.3716 -0.5248 0.54661 -4.44214
CYS:disulfide_207 -5.54796 0.544 3.21644 -0.0398 0 0.01523 1.46689 -1.78104 -0.01946 -0.15613 -0.92864 -0.15263 0 0 0 0 -0.57625 0.01041 0.02945 0.18966 0 -0.06563 0 3.6196 -0.35621 1.033 0.50094
CYS:disulfide_208 -5.16782 0.88718 2.79826 -0.06807 1e-05 0.05287 1.37906 -1.47182 -0 -0 -0.38336 -0.19981 0 0 0 0 -0.16073 0.00626 0.02911 0.78657 0 0.20475 0 3.6196 -0.15792 1.20724 3.36136
HIS_209 -7.81198 0.81001 7.24273 -0.47792 0.02453 0.31274 2.74272 -3.40665 -0.03756 -0.24183 -2.16252 -0.96553 0 0 -1.18385 0 0 -0.01809 0.0984 0 2.05224 0.17658 0 -0.45461 -0.08815 0.78271 -2.60602
ASN_210 -2.87225 0.15121 3.35527 -0.18088 0.0249 0.27212 1.33724 -1.56232 -0 -0 -0.37349 -0.34058 0 0 -0.43772 0 0 -0.0882 0.01465 0 1.52593 0.17741 0 -0.93687 0.03158 0.41815 0.51615
GLN_211 -7.50637 0.35719 6.60713 -0.75094 0.22826 0.8364 2.46277 -3.01949 -0.04112 -0.3329 -3.19815 -0.6775 0 0 -1.18385 0 0 -0.05726 0.12166 0 2.23828 -0.16247 0 -0.18838 -0.21809 0.40573 -4.07909
CYS:disulfide_212 -6.60512 0.75727 4.43832 -0.07234 0.00821 0.05794 1.61744 -2.25144 -0.01683 -0.09803 -1.09873 -0.36589 0 0 0 0 -0.16073 -0.05914 0.13117 0.39951 0 0.06608 0 3.6196 -0.40544 0.9034 0.86525
ALA_213 -5.55423 0.93751 3.56547 -0.02068 0 0 2.02079 -2.46806 -0 -0 -1.03308 -0.27812 0 0 0 0 0 0.24708 0 0 0 0.5427 0 1.8394 0.39058 0.90743 1.09678
ALA_214 -5.81453 0.82599 2.39065 -0.02936 0.02445 0 1.15759 -1.98202 -0.02433 -0.10417 -0.2118 -0.50073 0 0 0 0 0 0.04659 0 0 0 -0.1807 0 1.8394 1.19805 0.72037 -0.64456
GLY_215 -4.161 0.3044 3.60993 -0.00045 0 0 1.36263 -1.8325 -0.05655 -0.30804 -2.23864 -0.20041 0 0 0 0 0 -0.01939 0 0 0 -1.53057 0 0.83697 0.82863 0.35848 -3.04651
CYS_216 -6.3044 1.01916 2.90703 -0.0698 0.00286 0.06709 1.16564 -1.5077 -0 -0 -0.62785 -0.33828 0 0 0 0 0 0.12452 0.03026 0.22608 0 -0.41472 0 3.6196 0.09445 0.25367 0.2476
THR_217 -2.97174 0.15717 2.70853 -0.11175 0.08765 0.06165 1.63685 -1.32849 -0.00092 -0.00345 -1.47555 -1.46195 0 0 -0.52587 0 0 0.01172 0.07647 0.17831 0 -0.60367 2.26284 -1.0874 -0.20548 0.71807 -1.877
GLY_218 -4.24142 0.83438 4.02333 -0.0013 0 0 1.43612 -1.97136 -0.02165 -0.14725 0.14996 -0.32625 0 0 0 0 0 -0.05074 0 0 0 -1.13515 0 0.83697 0.02767 1.01728 0.43059
PRO_219 -3.26662 0.26809 2.18285 -0.09633 0.00819 0.06062 0.65863 -0.95629 -0 -0 -0.10864 0.61446 0 0 0 0 0 -0.01391 0.01777 0.34605 0 -0.07603 0 -2.4119 0.17355 1.57064 -1.02885
ARG_220 -5.4978 0.38934 7.22184 -0.65493 0.10104 0.43125 3.3974 -3.00043 -0.00028 -0.00136 -5.0469 0.78284 0 0 -1.00409 -1.56603 0 0.02275 0.13676 1.64323 0 -0.01798 0 -1.2888 -0.03347 1.48778 -2.49786
GLU_221 -6.5985 0.62459 5.75013 -0.4973 0.20501 1.44402 2.0073 -2.52724 -0.01047 -0.10626 -1.49465 -2.95928 0 0 0 0 0 -0.07678 0.00341 0 4.00483 -0.34522 0 -2.7348 -0.40943 0.74587 -2.97478
SER_222 -3.40235 0.59176 3.83722 -0.03138 0.00233 0.05345 1.06983 -1.76564 -0.01131 -0.05302 0.01568 -0.99226 0 0 0 0 0 -0.05777 0.02206 0.31237 0 -0.27437 0.61494 -0.77834 -0.66445 0.43819 -1.07305
ASP_223 -7.12982 0.75736 9.79454 -0.11299 0.01898 0.34525 5.29055 -4.108 -0 -0 -7.67466 -0.33683 0 0 -1.00409 -1.56603 0 -0.04923 0.01305 0 2.40199 -0.31417 0 -2.3716 -0.64497 0.48711 -6.20355
CYS_224 -6.90547 0.44483 4.22195 -0.05068 0.00026 0.01731 1.47347 -2.1197 -0.01075 -0.10762 -1.01973 -0.03107 0 0 0 0 0 -0.00815 0.00047 0.21378 0 0.19818 0 3.6196 -0.57734 0.65309 0.01242
LEU_225 -5.80242 0.53813 3.93473 -0.60887 0.2374 0.18295 1.55565 -2.27234 -0.00011 -0.00036 -1.61095 0.14358 0 0 -0.40542 0 0 0.06717 0.16315 0.74149 0 -0.18294 0 0.18072 -0.11931 0.56225 -2.69547
VAL_226 -7.25817 1.01484 2.81566 -0.27578 0.17467 0.05963 1.98432 -2.49752 -0.02422 -0.15021 -1.97845 -0.34346 0 0 0 0 0 -0.07587 0.00925 0.30966 0 -0.66764 0 1.9342 -0.03248 0.60273 -4.39884
CYS:disulfide_227 -5.64975 0.41044 3.23039 -0.03864 0 0.01549 1.3688 -1.87303 -0 -0 -1.21229 -0.19319 0 0 -0.42444 0 -0.49515 0.27029 0.0153 0.20511 0 -0.00182 0 3.6196 -0.17509 0.63692 -0.29107
ARG_228 -5.80546 0.6547 5.23061 -0.59616 0.08099 0.33954 1.88673 -2.36209 -0 -0 -2.95267 0.50492 0 0 -0.82108 0 0 -0.02814 0.09414 2.4428 0 -0.03531 0 -1.2888 -0.15242 0.63515 -2.17254
LYS_229 -5.07115 0.53949 5.31993 -0.50401 0.1315 0.3135 2.1669 -2.28692 -0.03261 -0.26742 -2.64651 0.28057 0 0 0 -0.68649 0 0.02799 0.12147 3.18207 0 0.08158 0 -1.5107 0.74417 0.84538 0.74878
PHE_230 -9.11493 0.87039 4.52996 -0.67995 0.06811 0.3684 3.26939 -2.9027 -0.00445 -0.01367 -2.83363 0.18026 0 0 0 0 0 0.19637 0.00191 0 2.10251 -0.14483 0 1.0402 0.885 0.88304 -1.29863
ARG_231 -7.45191 0.23783 6.54145 -0.666 0.10471 0.40186 3.04524 -3.04832 -0.00011 -0.00036 -3.99669 0.59459 0 0 -0.40542 0 0 0.09558 0.10799 2.16241 0 0.09289 0 -1.2888 0.02897 0.70136 -2.74273
ASP_232 -5.82541 0.67435 8.62061 -0.20947 0.04586 0.68263 3.85219 -3.3986 -0.01987 -0.1105 -6.04378 -1.2533 0 0 0 0 0 -0.0462 0.00304 0 2.36856 -0.63066 0 -2.3716 0.10767 0.39583 -3.15864
GLU_233 -2.45645 0.34439 4.14172 -0.22532 0.04155 0.35005 1.74202 -1.67477 -0.01541 -0.09682 -1.33238 -0.57284 0 0 0 -0.90287 0 -0.07178 0.00743 0 3.26634 0.00835 0 -2.7348 0.04371 0.39228 0.25441
ALA_234 -2.7316 0.5676 2.3049 -0.02772 0.02121 0 0.58708 -1.2865 -0.01131 -0.05302 -0.06107 -0.58495 0 0 0 0 0 0.13239 0 0 0 0.30642 0 1.8394 0.18638 0.49908 1.68829
THR_235 -5.47204 0.50253 5.37324 -0.12221 0.06315 0.07942 2.96575 -2.61812 -0.02065 -0.08661 -3.65665 -0.61243 0 0 0 0 0 0.15087 0.05312 0.0902 0 -0.53582 4.1349 -1.0874 0.10634 0.6362 -0.05622
CYS:disulfide_236 -5.95192 0.54362 3.67023 -0.03547 0 0.01494 1.2956 -1.66855 -0 -0 -0.74438 -0.22732 0 0 0 0 -0.49515 0.06416 0.02044 0.52712 0 0.08258 0 3.6196 0.05684 1.02667 1.79901
LYS_237 -4.45298 0.13641 4.56299 -0.46461 0.11974 0.26402 1.9645 -2.01282 -0.02065 -0.08661 -1.90273 -0.09986 0 0 0 0 0 0.05124 0.04553 1.7843 0 0.01499 0 -1.5107 0.11991 0.68801 -0.79931
ASP_238 -3.82297 0.30977 5.17424 -0.23579 0.00267 0.76979 1.75003 -2.05753 -0.00851 -0.06548 -2.65003 0.05765 0 0 0 -0.68649 0 -0.00852 0.00177 0 3.36396 0.08676 0 -2.3716 -0.20385 0.23186 -0.36226
THR_239 -3.1605 0.19672 2.43233 -0.16737 0.06783 0.05927 0.68399 -1.2447 -0 -0 -0.07803 -0.43127 0 0 0 0 0 -0.03188 0.03184 0.19569 0 -0.14724 2.37144 -1.0874 -0.07474 0.1571 -0.22692
CYS:disulfide_240 -5.87974 0.9237 2.37557 -0.05725 0.0016 0.0385 0.91402 -1.36979 -0 -0 -0.20928 -0.34473 0 0 0 0 0.16294 0.02463 0.16876 0.50413 0 0.02533 0 3.6196 -0.25215 1.29269 1.93854
PRO_241 -4.79552 0.73301 3.59437 -0.1224 0.01301 0.08915 1.79684 -1.39385 -0 -0 -0.991 0.19193 0 0 0 0 0 0.09551 0.02102 0.0998 0 -0.83565 0 -2.4119 -0.14986 1.91589 -2.14965
PRO_242 -4.24897 0.4951 3.43561 -0.19476 0.00515 0.13927 1.74321 -1.55842 -0 -0 -1.403 0.04922 0 0 -0.77304 0 0 -0.01096 0.00071 0.44997 0 -0.95041 0 -2.4119 -0.0546 0.99347 -4.29434
LEU_243 -5.79819 0.30619 3.60194 -0.68709 0.20616 0.26649 1.5355 -1.9999 -0.02408 -0.15191 -1.64984 0.08094 0 0 0 0 0 -0.04484 0.04149 1.00471 0 -0.25217 0 0.18072 -0.35276 0.36204 -3.37458
MET_244 -7.48082 0.66013 3.40793 -0.4408 0.17909 0.07729 0.62505 -2.03775 -0 -0 -0.41469 -0.1104 0 0 0 0 0 -0.00349 0.0848 1.57941 0 -0.02009 0 0.60916 -0.10401 0.32315 -3.06603
LEU_245 -6.15187 0.54908 4.28347 -0.47716 0.24887 0.0924 2.3675 -2.36317 -0 -0 -2.85972 0.09715 0 0 0 0 0 0.00482 0.05985 0.64798 0 -0.27625 0 0.18072 -0.0855 0.26467 -3.41715
TYR_246 -5.5916 0.48912 2.24389 -0.81303 0.04832 0.131 0.66157 -1.55538 -0.02844 -0.24119 -0.68276 -0.38586 0 0 0 0 0 -0.04335 1e-05 0 2.29812 -0.02191 0 1.2797 -0.28509 0.25346 -2.2434
ASN_247 -6.40292 0.76956 7.15734 -0.32031 0.11353 0.54324 3.79384 -3.39409 -0.02127 -0.20443 -4.3777 -0.64935 0 0 -0.7424 -0.91926 0 -0.08523 0.0153 0 2.03691 -0.36307 0 -0.93687 -0.39457 0.98008 -3.40167
PRO_248 -3.19965 0.75521 1.47658 -0.07495 0 0.0461 0.86574 -0.85345 -0 -0 -0.21514 0.58691 0 0 0 0 0 -0.22332 0.01623 0.22602 0 -0.72862 0 -2.4119 -0.07246 1.49058 -2.31613
THR_249 -3.0693 0.33912 2.01945 -0.14287 0.08377 0.10492 0.89887 -1.29154 -0 -0 -0.7155 -0.95881 0 0 -0.7424 0 0 0.67558 0.02891 0.11269 0 -0.10686 2.27247 -1.0874 0.60083 0.80367 -0.17438
THR_250 -4.93734 0.93292 4.62773 -0.1071 0.03773 0.06766 2.06878 -2.31806 -0.00818 -0.12305 -1.78959 -1.31021 0 0 -1.49145 0 0 0.09859 0.11245 0.1902 0 -0.56704 2.38948 -1.0874 0.77785 1.01838 -1.41764
TYR_251 -5.86339 0.7299 3.58263 -0.70911 0.06152 0.4716 1.62886 -2.31528 -0.01869 -0.15776 -1.64771 -0.30819 0 0 0 0 0 -0.04182 0.45987 0 2.02294 0.235 0.00051 1.2797 0.42895 1.12352 0.96303
GLN_252 -4.68892 0.32809 5.4801 -0.67038 0.12576 0.79806 2.44943 -2.4331 -0.0188 -0.11806 -2.22753 -0.58621 0 0 -1.49145 0 0 0.02504 0.43743 0 1.57266 0.11653 0 -0.18838 0.39119 0.44193 -0.2566
MET_253 -5.40827 0.57907 2.16831 -0.53313 0.17362 0.07319 0.3225 -1.43042 -0.01317 -0.10158 -0.28792 -0.10296 0 0 0 0 0 -0.03292 0.05549 1.79269 0 0.24782 0 0.60916 0.44514 0.25015 -1.19322
ASP_254 -4.54446 0.24646 5.75867 -0.09704 0.00267 0.2712 2.88917 -2.61928 -0.01586 -0.15212 -4.45407 -0.09995 0 0 0 -0.91926 0 0.03612 0.03165 0 2.11863 0.33873 0 -2.3716 0.29371 0.35941 -2.92724
VAL_255 -3.35469 0.33703 1.44841 -0.27452 0.14563 0.0546 0.55389 -0.97614 -0 -0 -0.85313 0.21565 0 0 0 0 0 -0.09187 0.00072 0.11028 0 -0.30029 0 1.9342 -0.13096 0.3989 -0.78229
ASN_256 -8.14546 1.07921 6.45617 -0.28677 0.0922 0.49447 2.91046 -3.39084 -0.02201 -0.13926 -2.30506 -0.76869 0 0 -1.40167 0 0 -0.08052 0.00354 0 1.91262 -0.46183 0 -0.93687 -0.48002 1.0863 -4.38401
PRO_257 -2.58186 0.53366 1.49355 -0.06958 0 0.0434 0.72449 -0.60622 -0 -0 0.2019 0.62302 0 0 0 0 0 -0.07571 0.02226 0.19236 0 -0.55142 0 -2.4119 -0.0987 1.12477 -1.43597
GLU_258 -2.73635 0.33377 2.80718 -0.23771 0.04355 0.41778 0.727 -1.28706 -0 -1e-05 -0.76947 -0.46339 0 0 -0.62862 0 0 0.15336 0.01114 0 2.92658 0.2404 0 -2.7348 1.35627 0.30984 0.46945
GLY_259 -3.24139 0.29462 2.53763 -0.00033 0 0 0.57201 -1.36057 -0 -0 -1.67113 -0.21212 0 0 0 0 0 -0.06109 0 0 0 0.26519 0 0.83697 1.28289 0.20453 -0.55278
LYS_260 -7.22733 0.8184 8.41459 -0.51133 0.16801 0.28977 3.69797 -3.23978 -0 -0 -6.73647 0.23536 0 0 0 -0.90287 0 0.00673 0.17763 2.4637 0 0.08393 0 -1.5107 0.03334 0.41565 -3.32341
TYR_261 -9.47977 1.29715 3.16387 -0.57285 0.24923 0.27928 3.28131 -2.73488 -0 -0 -2.86248 -0.12867 0 0 0 0 0 -0.02349 0.07766 0 3.5094 -0.22796 0.01049 1.2797 -0.14049 0.63382 -2.38868
SER_262 -4.67389 0.40118 4.11656 -0.03467 1e-05 0.06544 2.34058 -2.04559 -0.00685 -0.05678 -1.83634 -0.82543 0 0 0 0 0 -0.08353 0.09647 0.40482 0 0.44359 0.60766 -0.77834 0.03482 0.46146 -1.36883
PHE_263 -7.8124 0.85499 2.10349 -0.90674 0.11955 0.3025 1.76219 -1.91663 -0 -0 -2.0781 -0.47669 0 0 0 0 0 -0.03148 1e-05 0 3.05631 -0.3571 0 1.0402 0.66623 0.50226 -3.17138
GLY_264 -1.56754 0.13487 1.91437 -0.00024 0 0 0.74916 -1.01554 -0.00685 -0.05678 0.53778 -0.30687 0 0 0 0 0 -0.27276 0 0 0 -1.35597 0 0.83697 0.44872 0.41265 0.45196
ALA_265 -3.39034 0.3727 2.42051 -0.02853 0.01043 0 1.42588 -1.64541 -0 -0 -1.18301 -0.41644 0 0 0 0 0 -0.05849 0 0 0 0.12574 0 1.8394 -0.32106 0.39543 -0.45319
THR_266 -5.45996 0.21982 4.87424 -0.10954 0.05721 0.07687 2.80642 -2.63044 -0 -0 -2.06073 -0.52691 0 0 0 0 0 0.11303 0.00114 0.09492 0 -0.49882 2.31513 -1.0874 -0.50956 0.43568 -1.8889
CYS:disulfide_267 -6.39849 0.81779 3.79827 -0.04223 3e-05 0.01754 1.45681 -1.8879 -0 -0 -1.58342 -0.24236 0 0 0 0 0.16294 -0.01124 0.06287 0.27526 0 0.11299 0 3.6196 -0.24418 0.48006 0.39437
VAL_268 -7.7867 0.69451 4.16285 -0.31349 0.21563 0.06845 2.01619 -2.76763 -0 -0 -2.89157 -0.58507 0 0 0 0 0 0.04924 0.01965 0.24414 0 -0.3277 0 1.9342 -0.24771 0.41127 -5.10373
LYS_269 -3.9376 0.1102 5.06168 -0.51759 0.1795 0.40695 2.35616 -2.02218 -0 -0 -3.29555 0.48093 0 0 -1.04258 0 0 0.03254 0.0585 2.0649 0 0.01553 0 -1.5107 -0.35432 0.40496 -1.50866
LYS_270 -4.63609 0.53583 1.97428 -0.29528 0.03359 0.14754 0.29315 -1.34696 -0.02908 -0.22663 0.04547 -0.33955 0 0 0 0 0 0.01997 0.03443 2.23403 0 0.01122 0 -1.5107 -0.11601 0.4937 -2.67709
CYS:disulfide_271 -5.97933 0.841 1.54143 -0.03222 0 0.01264 0.79099 -1.27221 -0 -0 -0.16396 -0.14373 0 0 0 0 -0.5081 -0.00612 0.04449 0.19708 0 -0.05222 0 3.6196 0.6889 1.17053 0.74876
PRO_272 -4.6035 0.88948 2.26414 -0.11455 0 0.08311 1.17916 -1.10854 -0.00161 -0.00724 -1.22767 0.33801 0 0 0 0 0 -0.04479 0.01836 0.19452 0 -1.2073 0 -2.4119 0.53746 0.99187 -4.231
ARG_273 -5.28355 0.47352 5.07857 -0.7342 0.07951 0.48844 1.92785 -2.33579 -0.00568 -0.02568 -1.4411 0.48423 0 0 0 -1.02866 0 0.11241 0.07272 3.0886 0 0.11976 0 -1.2888 -0.21382 0.61883 0.18716
ASN_274 -5.34838 0.74171 5.05093 -0.20753 0.01812 0.35324 1.89279 -2.33964 -0.03504 -0.2467 -1.39214 -0.8416 0 0 -1.10028 0 0 0.25837 0.20109 0 1.57091 0.05874 0 -0.93687 0.18918 0.87909 -1.23402
TYR_275 -7.75903 0.80135 3.24445 -0.62686 0.04568 0.30919 2.14289 -2.26568 -0.01799 -0.06698 -1.51469 -0.0875 0 0 0 0 0 0.3126 0.0096 0 1.93155 -0.36503 0.00885 1.2797 0.15994 0.8441 -1.61384
VAL_276 -8.54038 1.28988 3.61235 -0.28215 0.25498 0.05732 2.70557 -3.00673 -0 -0 -2.91532 -0.22382 0 0 0 0 0 -0.06898 0.145 0.34295 0 -0.80419 0 1.9342 -0.31018 0.63178 -5.1777
VAL_277 -8.17993 0.85362 2.75648 -0.27824 0.19154 0.05524 2.81644 -2.46096 -0.01589 -0.05846 -3.51295 0.15578 0 0 0 0 0 0.03254 0.00195 0.09498 0 -0.4017 0 1.9342 -0.48779 0.38831 -6.11484
THR_278 -5.49044 0.29538 4.7199 -0.11439 0.05974 0.06842 2.98469 -2.62554 -0 -0 -3.35241 -0.33063 0 0 0 0 0 0.08172 0.00122 0.0889 0 -0.59175 4.14774 -1.0874 -0.32556 0.29329 -1.17712
ASP_279 -2.55491 0.13392 3.45501 -0.12017 0.02277 0.37729 1.43271 -1.53174 -0.00197 -0.00818 -2.32641 -0.37849 0 0 0 -0.31652 0 -0.12766 0.03772 0 1.81387 -0.00476 0 -2.3716 -0.14746 0.40992 -2.20667
HIS_D_280 -2.93352 0.2284 2.90962 -0.42289 0.01546 0.55764 1.2046 -1.45513 -0 -0 -0.93336 -0.35501 0 0 0 0 0 -0.04197 0.02906 0 1.61161 -0.24897 0 -0.45461 -0.34819 0.35741 -0.27982
GLY_281 -4.26978 0.59294 3.94006 -6e-05 0 0 2.56014 -2.17957 -0 -0 -2.29411 -0.38375 0 0 0 0 0 -0.09012 0 0 0 -1.5129 0 0.83697 -0.69816 0.35043 -3.14793
SER_282 -3.94097 0.37384 4.4872 -0.02589 0 0.02222 2.39082 -2.1486 -0 -0 -2.81547 -0.1007 0 0 0 0 0 0.18688 0.00033 0.47324 0 -0.0363 0.6 -0.77834 -0.67166 0.46463 -1.51879
CYS:disulfide_283 -5.6378 0.61006 2.79376 -0.03562 0 0.0143 1.3904 -1.7198 -0 -0 -1.14197 -0.23736 0 0 0 0 -0.5081 0.04579 0.09407 0.23498 0 0.08587 0 3.6196 -0.21732 0.50125 -0.10791
VAL_284 -5.95982 0.46599 3.08225 -0.30998 0.20155 0.06499 2.32048 -2.35643 -0.01761 -0.13962 -1.98784 -0.36901 0 0 0 0 0 0.13269 5e-05 0.09362 0 -0.45383 0 1.9342 -0.20205 0.29767 -3.2027
ARG_285 -3.30565 0.26251 2.783 -0.57884 0.0804 0.34987 0.96174 -1.34494 -0.02789 -0.23874 -0.39469 0.08021 0 0 0 0 0 0.06688 0.00607 1.92371 0 -0.15396 0 -1.2888 -0.33167 0.3142 -0.83658
ALA_286 -2.46829 0.22875 1.59731 -0.02223 0 0 0.21397 -1.08502 -0 -0 -0.05602 -0.44927 0 0 0 0 0 0.00635 0 0 0 -0.52607 0 1.8394 -0.12535 0.22665 -0.61984
CYS:disulfide_287 -3.01757 0.20688 0.88128 -0.03511 0 0.01348 0.32872 -0.73135 -0 -0 -0.39226 -0.12999 0 0 0 0 -0.4686 0.04712 0.02908 0.23148 0 -0.0757 0 3.6196 -0.08441 0.09687 0.51951
GLY_288 -1.26021 0.0339 1.9661 -0.00022 0 0 0.86667 -0.88585 -0 -0 -0.86038 -0.18062 0 0 -0.5181 0 0 -0.112 0 0 0 -0.9857 0 0.83697 -0.05836 0.19776 -0.96004
ALA_289 -1.16586 0.08688 1.3756 -0.03081 0.02001 0 0.10258 -0.689 -0 -0 0.52248 -0.35788 0 0 0 0 0 3.5126 0 0 0 -0.18424 0 1.8394 -0.28563 14.9941 19.7402
ASP_290 -3.4281 0.46548 2.88229 -0.15848 0.10066 0.48378 1.16859 -1.43266 -0.0217 -0.15331 -1.08387 -3.41168 0 0 0 0 0 -0.08083 0.38215 0 3.16457 -0.58733 0 -2.3716 -0.58505 16.0811 11.4141
SER_291 -4.27642 0.1886 3.48075 -0.03438 0 0.06568 1.26246 -1.72692 -0 -0 -1.11674 -0.66723 0 0 -0.5181 0 0 -0.01453 0.09251 0.11097 0 -0.48731 1.78633 -0.77834 -0.38538 1.39543 -1.62263
TYR_292 -6.73199 0.49551 4.68049 -1.12288 0.1118 0.61874 2.26669 -2.51776 -0.00232 -0.00735 -2.1002 -0.30453 0 0 0 0 0 0.01842 0.23641 0 1.81965 -0.43853 0.02597 1.2797 -0.22804 0.25258 -1.64762
GLU_293 -4.58869 0.16557 4.61754 -0.22587 0.04425 0.36746 1.8525 -2.02155 -0.00462 -0.01774 -3.88317 -0.47714 0 0 0 -1.90803 0 0.08124 0.03318 0 3.15531 0.04918 0 -2.7348 -0.16215 0.30152 -5.35601
MET_294 -5.77829 0.34534 3.77678 -0.39075 0.20106 0.12231 1.69078 -1.84969 -0.00232 -0.00735 -1.94394 0.00755 0 0 0 0 0 0.13127 0.04827 1.43409 0 0.0365 0 0.60916 -0.0262 0.34648 -1.24896
GLU_295 -2.63684 0.30936 2.9719 -0.3289 0.08476 0.43531 0.76553 -1.12472 -0.02381 -0.22596 -0.55137 -0.23616 0 0 0 -0.66601 0 0.02953 0.00719 0 2.67743 0.40873 0 -2.7348 0.39186 0.392 -0.05495
GLU_296 -1.38569 0.13941 1.52019 -0.24386 0.05509 0.42309 0.0763 -0.55841 -0.00777 -0.07621 0.65078 -0.49244 0 0 0 0 0 -0.10138 0.01386 0 2.72371 0.11058 0 -2.7348 0.43371 0.33024 0.8764
ASP_297 -1.28041 0.05305 1.91077 -0.25689 0.04215 0.85104 0.23858 -0.87693 -0 -0 0.38532 -0.24295 0 0 0 0 0 0.024 0.01792 0 1.96979 -0.63801 0 -2.3716 0.7099 0.18461 0.72033
GLY_298 -0.95216 0.02809 1.50032 -0.00021 0 0 0.26942 -0.71167 -0 -0 -0.26564 -0.27271 0 0 0 0 0 -0.19666 0 0 0 -1.39061 0 0.83697 0.65558 0.10635 -0.39294
VAL_299 -4.78007 0.36785 1.6474 -0.36899 0.29805 0.08899 1.18295 -1.61488 -0 -0 0.1169 -0.01577 0 0 0 0 0 -0.09184 2e-05 1.34248 0 -0.10817 0 1.9342 -0.30673 0.16197 -0.14563
ARG_300 -6.88746 0.52844 7.17529 -0.58593 0.0895 0.32238 2.94917 -3.22947 -0.02052 -0.11604 -2.94729 0.43735 0 0 0 -0.66601 0 -0.03704 0.01813 2.56893 0 0.03689 0 -1.2888 -0.54955 0.31421 -1.8878
LYS_301 -7.63281 0.67848 7.13075 -0.44592 0.12053 0.2435 4.29137 -3.34139 -0 -0 -6.06522 0.61474 0 0 -0.47405 -0.31652 0 0.04907 0.0728 2.88594 0 0.00631 0 -1.5107 -0.28719 0.72086 -3.25943
CYS:disulfide_302 -5.78932 0.84075 4.16925 -0.03451 0 0.01395 2.24585 -2.15868 -0.00197 -0.00818 -2.77605 -0.15553 0 0 -0.47405 0 -0.4686 0.05958 0.29247 0.20929 0 -0.11044 0 3.6196 -0.11492 0.95946 0.31795
LYS_303 -5.24554 0.28799 4.7461 -0.30956 0.03195 0.10835 2.45867 -2.09661 -0 -0 -2.13824 0.0239 0 0 0 0 0 -0.00536 0.10644 2.22111 0 0.01068 0 -1.5107 -0.03884 0.5778 -0.77186
LYS_304 -3.12752 0.21834 2.49269 -0.3613 0.04429 0.15819 0.89469 -1.18243 -0 -0 -1.18104 0.19422 0 0 0 0 0 -0.07558 0.00319 1.72426 0 0.00743 0 -1.5107 -0.27947 0.25037 -1.73038
CYS:disulfide_305 -5.48205 0.65536 3.93784 -0.06575 6e-05 0.0491 1.24046 -2.03849 -0.0217 -0.15331 -1.13853 -0.23013 0 0 0 0 -0.19209 0.04525 0.62607 1.12192 0 0.00305 0 3.6196 -0.4391 0.30698 1.84457
GLU_306 -2.99181 0.61955 2.78813 -0.50803 0.27159 1.62262 1.13334 -1.28355 -0 -0 -1.41132 -2.5635 0 0 0 0 0 0.44184 0.02808 0 4.40117 -0.04065 0 -2.7348 -0.45041 0.60239 -0.07533
GLY_307 -1.64368 0.36556 1.82852 -4e-05 0 0 0.62684 -0.87773 -0 -0 0.69359 -0.37435 0 0 0 0 0 -0.04979 0 0 0 0.03912 0 0.83697 5.39461 1.56228 8.40191
PRO_308 -2.92367 0.8557 2.56083 -0.0737 0 0.04487 0.77761 -1.04392 -0 -0 0.11692 0.57202 0 0 0 0 0 -0.19636 0.00561 0.41266 0 -0.57076 0 -2.4119 5.57015 1.45798 5.15403
CYS:disulfide_309 -4.03271 0.60257 3.21405 -0.05088 0.01828 0.02166 1.28986 -1.64582 -0 -0 -0.58474 -0.53982 0 0 0 0 -0.19209 0.32321 0.01066 0.61488 0 -0.17788 0 3.6196 2.46683 0.813 5.77068
ARG_310 -1.90701 0.37305 2.0991 -0.77423 0.1106 0.52262 0.43478 -0.84596 -0.01031 -0.049 0.25858 0.41454 0 0 0 0 0 -0.00938 0.02408 1.45544 0 -0.13646 0 -1.2888 2.36076 0.9367 3.9691
LYS_311 -2.78712 0.21496 3.36706 -0.34078 0.04294 0.14862 0.83127 -1.46349 -0 -0 -2.07184 0.04374 0 0 -0.52805 0 0 0.20495 0.03926 2.17273 0 -0.06783 0 -1.5107 -0.17964 1.17613 -0.7078
VAL_312 -2.57033 0.22023 1.31463 -0.32748 0.26914 0.07212 0.036 -0.86037 -0.01031 -0.049 -0.15131 -0.65145 0 0 0 0 0 -0.01265 0 0.26057 0 -0.33441 0 1.9342 -0.15998 0.87914 -0.14126
CYS:disulfide_313 -4.69621 0.46579 2.76573 -0.06945 0.01045 0.0547 1.76682 -1.53589 -1e-05 -3e-05 -1.27698 -0.46928 0 0 0 0 -0.48202 0.00243 0.19046 0.32711 0 -0.13872 0 3.6196 0.34357 0.42353 1.30163
ASN_314 -5.32111 0.61263 3.67478 -0.17746 0.02314 0.28294 1.52909 -1.99119 -0.00376 -0.03657 -1.40386 -0.28956 0 0 0 -0.79748 0 -0.08092 0.01951 0 3.47127 -0.32219 0 -0.93687 0.5309 0.3464 -0.87032
GLY_315 -4.27476 0.13207 4.09101 -0.00019 0 0 2.20891 -2.1258 -0.0112 -0.06288 -2.61819 -0.16429 0 0 0 0 0 -0.04551 0 0 0 -1.25631 0 0.83697 0.11695 0.46007 -2.71314
ILE_316 -7.47218 0.70551 4.28606 -0.48704 0.37905 0.0953 2.27855 -2.81375 -0 -0 -2.11286 0.37914 0 0 0 0 0 -0.09032 0.13928 0.497 0 -0.31703 0 0.73287 -0.12101 0.53356 -3.38786
GLY_317 -2.41953 0.14999 1.98536 -6e-05 0 0 0.5855 -1.17735 -0.03344 -0.16401 -0.63986 -0.39588 0 0 0 0 0 -0.16217 0 0 0 -1.50169 0 0.83697 -0.76258 0.40142 -3.29733
ILE_318 -7.08848 0.73272 5.85999 -0.60759 0.40498 0.1181 2.44703 -3.06623 -0 -0 -1.64508 0.35109 0 0 0 0 0 0.81041 0.19772 0.92775 0 -0.69207 0 0.73287 -0.72889 0.69038 -0.55529
GLY_319 -2.67354 0.40267 3.0392 -4e-05 0 0 1.09902 -1.46307 -0.00138 -0.00401 -0.74318 -0.35502 0 0 0 0 0 0.00387 0 0 0 -0.20201 0 0.83697 2.06907 1.30058 3.30912
GLU_320 -3.16308 0.1845 3.46239 -0.44704 0.15474 1.38015 1.57773 -1.62439 -0.02173 -0.14945 -0.85391 -2.88286 0 0 0 -0.79748 0 -0.07546 0.01673 0 3.82388 -0.32116 0 -2.7348 2.00781 0.73731 0.27388
PHE_321 -7.47425 0.70451 5.25136 -0.67494 0.06723 0.41113 2.35906 -3.0006 -0.03292 -0.2123 -2.71304 0.12359 0 0 0 0 0 -0.04476 0.00752 0 1.99335 -0.18937 0 1.0402 -0.264 0.28943 -2.3588
LYS_322 -5.00593 0.36874 6.44033 -0.48879 0.10188 0.31741 2.3631 -2.77679 -0 -0 -3.35184 0.46264 0 0 0 -0.8316 0 -0.0361 0.05333 1.97324 0 -0.02553 0 -1.5107 -0.28087 0.43185 -1.79562
ASP_323 -2.17065 0.39312 3.87723 -0.12208 0.01746 0.37899 1.14538 -1.50139 -0.00728 -0.02583 -3.18299 -0.23478 0 0 0 -0.8316 0 -0.04855 0.05296 0 2.29699 -0.30049 0 -2.3716 -0.72875 0.46 -2.90388
SER_324 -3.36137 0.36314 3.92805 -0.03027 8e-05 0.05276 2.38041 -1.88163 -0.03823 -0.19704 -1.21259 -1.1864 0 0 -1.11907 0 0 0.05441 3e-05 1.23163 0 0.33397 0.65397 -0.77834 -0.31453 0.77266 -0.34834
LEU_325 -3.00982 0.16483 1.84694 -0.52168 0.25021 0.1556 1.09675 -1.1614 -0.00728 -0.02583 -0.90901 0.04406 0 0 -0.48877 0 0 -0.02246 0.01746 0.2132 0 -0.08851 0 0.18072 -0.16761 0.62058 -1.81202
SER_326 -5.42745 0.38831 4.90282 -0.02818 0.00071 0.03841 2.89734 -2.40942 -0.01707 -0.12133 -3.12915 -0.47021 0 0 -2.82587 0 0 0.06269 0.09679 1.41729 0 -0.46544 1.7544 -0.77834 -0.33504 0.61796 -3.83078
ILE_327 -7.34408 0.43183 1.55216 -0.48082 0.3229 0.09991 2.12885 -1.8949 -0.01814 -0.11348 -1.94528 0.31459 0 0 0 0 0 -0.05644 0.02616 0.4235 0 -0.4605 0 0.73287 -0.36182 0.82555 -5.81715
ASN_328 -7.3441 0.55436 6.29839 -0.15822 0.00921 0.21122 3.77676 -3.54586 -0.02466 -0.20078 -3.00475 -0.83205 0 0 -2.04022 0 0 0.01268 0.04167 0 1.91587 -0.18441 0 -0.93687 -0.2249 0.45737 -5.21929
ALA_329 -4.35424 0.64652 2.08772 -0.0242 0 0 1.15237 -1.80777 -0.0319 -0.16131 -0.87598 -0.36729 0 0 -1.03348 0 0 -0.07609 0 0 0 -0.37459 0 1.8394 -0.29698 0.31343 -3.3644
THR_330 -2.85611 0.30728 2.04482 -0.12744 0.09948 0.06946 0.4706 -1.19006 -0 -0 -0.32613 -1.27655 0 0 0 0 0 -0.02899 0.01098 0.04717 0 -0.17055 2.26026 -1.0874 -0.6045 0.42039 -1.93731
ASN_331 -6.9313 0.91265 7.18079 -0.30843 0.20098 0.53476 4.5089 -3.53074 -0.01485 -0.086 -2.92616 -1.20973 0 0 -1.87106 0 0 -0.01528 0.03702 0 2.06839 -0.22184 0 -0.93687 0.28519 1.08506 -1.23853
ILE_332 -8.34855 0.81248 3.83484 -0.5709 0.22784 0.17357 2.76544 -2.688 -0 -0 -1.83982 0.04359 0 0 0 0 0 -0.1179 0.04157 1.22825 0 0.29901 0 0.73287 0.44974 1.1382 -1.81777
LYS_333 -3.81021 0.62023 3.76621 -0.42984 0.09131 0.23701 1.21416 -1.81159 -0.00119 -0.01825 -0.92047 0.14869 0 0 0 0 0 -0.13606 0.05705 1.38065 0 -0.02883 0 -1.5107 -0.29043 0.53496 -0.90731
HIS_D_334 -8.10773 1.28236 5.98543 -0.68374 0.01134 0.72429 2.74256 -3.3575 -0 -0 -1.07011 -0.43562 0 0 0 0 0 -0.02323 0.02413 0 1.75796 -0.08364 0 -0.45461 -0.35459 0.70835 -1.33436
PHE_335 -10.7067 1.65112 2.17869 -0.63188 0.09034 0.35224 2.10389 -2.68288 -0.01991 -0.17048 -2.07795 -0.01911 0 0 0 0 0 -0.06752 0.11338 0 2.32187 -0.16072 0 1.0402 -0.44273 0.81628 -6.31188
LYS_336 -3.97759 0.2894 4.30611 -0.37679 0.04272 0.18055 1.77394 -2.02505 -0.00072 -0.01123 -1.8113 0.08918 0 0 -0.52805 0 0 -0.08837 0.00536 1.59799 0 0.05152 0 -1.5107 -0.4589 0.63482 -1.81712
ASN_337 -2.78229 0.08661 3.10472 -0.1927 0.04233 0.33077 0.58461 -1.40811 -0.01514 -0.11983 -0.40456 -0.99579 0 0 0 0 0 0.01017 0.02235 0 1.86008 -0.96922 0 -0.93687 -0.61037 0.47497 -1.91827
CYS:disulfide_338 -5.93696 0.46884 4.35638 -0.04004 0 0.01587 1.63235 -2.315 -0 -0 -1.59675 -0.21127 0 0 -0.57931 0 -0.48202 -0.01948 0.01668 0.20194 0 0.03069 0 3.6196 -0.53817 0.30709 -1.06955
THR_339 -3.68216 0.24831 3.37223 -0.11218 0.08807 0.05692 1.9755 -1.82067 -0.02158 -0.08659 -1.91168 -1.37843 0 0 0 0 0 0.03736 0 0.22735 0 -0.58429 2.25945 -1.0874 -0.19076 0.34121 -2.26932
SER_340 -3.23829 0.22019 3.07578 -0.02863 0.00019 0.04717 1.12127 -1.48892 -0.03595 -0.13907 0.27598 -0.97884 0 0 0 0 0 -0.00477 0.01088 0.26701 0 -0.1702 0.60001 -0.77834 0.04156 0.39333 -0.80964
ILE_341 -8.17589 1.24081 2.25506 -0.48418 0.39456 0.10152 2.43186 -2.182 -0 -0 -3.65877 0.01478 0 0 0 0 0 0.19618 0.02076 0.42511 0 -0.78404 0 0.73287 -0.12366 0.55062 -7.04444
SER_342 -4.18262 0.27872 4.03853 -0.02779 0.00069 0.02415 2.18567 -2.02063 -0.02887 -0.26418 -2.66919 -0.11256 0 0 0 0 0 -0.00906 0.00459 0.44595 0 0.24329 0.61072 -0.77834 -0.31101 0.72789 -1.84407
GLY_343 -3.70473 0.26298 3.39588 -0.00032 0 0 1.25802 -1.89156 -0 -0 -1.58617 -0.20621 0 0 0 0 0 0.03304 0 0 0 -1.52367 0 0.83697 -0.00476 0.50044 -2.63008
ASP_344 -6.87199 0.59147 7.16182 -0.10355 0.00236 0.29685 3.69583 -3.35691 -0.00052 -0.01103 -5.90626 -0.33442 0 0 -0.84711 0 0 0.34879 0.08232 0 2.62153 0.24211 0 -2.3716 0.14261 0.51014 -4.10755
LEU_345 -7.57953 0.95544 0.26724 -0.4768 0.22628 0.09328 2.01557 -1.62276 -0 -0 -1.85814 0.01562 0 0 0 0 0 0.11502 0.08729 0.77011 0 -0.12534 0 0.18072 0.0544 0.78066 -6.10094
HIS_D_346 -9.46091 1.07485 7.00931 -0.50029 0.04062 0.3503 3.85722 -3.7186 -0.01826 -0.11359 -3.45562 -0.4995 0 0 -0.48877 -1.05519 0 0.0062 0.00516 0 2.65796 -0.53143 0 -0.45461 0.26634 0.82786 -4.20094
ILE_347 -7.69977 0.54108 2.63691 -0.47083 0.31043 0.11209 2.33145 -2.36406 -0.00996 -0.04594 -2.61253 -0.29607 0 0 0 0 0 -0.04559 0.01772 0.23877 0 -0.37276 0 0.73287 0.38395 0.7603 -5.85195
LEU_348 -7.25121 1.15504 4.15934 -0.42447 0.06149 0.06528 2.00691 -2.55499 -0.01294 -0.06509 -1.94868 0.2054 0 0 -0.84249 0 0 0.06291 0.09039 1.37686 0 -0.37789 0 0.18072 -0.08078 2.05177 -2.14244
PRO_349 -4.27108 1.219 2.47424 -0.06642 0 0.04195 1.41835 -1.28258 -0 -0 -0.86538 0.59087 0 0 0 0 0 0.00873 0.0417 0.15455 0 -0.75363 0 -2.4119 0.17169 2.02346 -1.50644
VAL_350 -4.37419 0.53098 3.03066 -0.36871 0.26197 0.0911 1.53142 -1.83728 -0.00887 -0.06843 -0.21301 -0.18561 0 0 0 0 0 -0.20259 0.00835 0.58018 0 0.40576 0 1.9342 0.44706 0.47465 2.03766
ALA_351 -6.38676 1.03122 2.93559 -0.02403 0 0 3.13903 -2.6593 -0.01707 -0.12133 -2.70341 -0.37079 0 0 0 0 0 -0.04886 0 0 0 -0.41116 0 1.8394 -0.18852 0.3128 -3.67319
PHE_352 -8.44678 0.86451 2.29314 -0.69181 0.07339 0.43114 1.55164 -2.19223 -0.01279 -0.06448 -2.06865 0.1447 0 0 -0.42791 0 0 -0.03027 0.06685 0 1.97485 -0.25194 0 1.0402 -0.4124 0.4437 -5.71515
ARG_353 -4.02132 0.16553 4.54609 -0.91593 0.22711 0.6735 1.80257 -2.064 -0.01532 -0.12533 -1.10329 -0.04786 0 0 -0.42791 0 0 -0.00684 0.00941 1.80936 0 -0.18941 0 -1.2888 -0.20878 0.49094 -0.69028
GLY_354 -2.25021 0.18403 1.40844 -0.00034 0 0 0.3529 -0.78023 -0 -0 -0.41721 -0.17889 0 0 0 0 0 -0.10557 0 0 0 -0.66315 0 0.83697 -0.10462 0.26977 -1.44812
ASP_355 -4.68073 0.25316 7.13205 -0.20322 0.07833 0.64425 4.31427 -3.06167 -0 -0 -5.19383 -1.50744 0 0 -0.69249 0 0 -0.02975 0.02313 0 2.04462 -0.78348 0 -2.3716 0.1656 0.32258 -3.54621
SER_356 -2.23668 0.05712 2.52194 -0.03007 0.00137 0.0491 1.15664 -1.28165 -0 -0 0.51284 -0.98262 0 0 0 0 0 -0.09313 0.01833 0.14655 0 -0.38786 0.61159 -0.77834 -0.03407 0.36595 -0.38297
PHE_357 -2.90792 0.27445 2.8819 -0.65015 0.05422 0.36911 1.60407 -1.49101 -0 -0 -1.74354 0.08225 0 0 -0.69249 0 0 -0.00783 0.00036 0 1.99004 -0.18875 0 1.0402 -0.45693 0.25481 0.41276
THR_358 -3.97945 0.49559 4.79056 -0.11166 0.05565 0.07134 1.72902 -2.15674 -0.03986 -0.1523 -1.21485 -1.27684 0 0 0 0 0 -0.04756 0.11888 0.07784 0 -0.70006 2.31374 -1.0874 -0.15945 0.71394 -0.55962
HIS_359 -2.90962 0.27557 3.23849 -0.46306 0.01631 0.57811 1.47805 -1.58414 -0 -0 -0.69484 -0.40267 0 0 0 0 0 -0.10754 0.02411 0 1.61463 -0.43566 0 -0.45461 0.10934 0.7467 1.02916
THR_360 -5.00863 0.808 4.20504 -0.17954 0.11642 0.06668 2.72038 -2.13788 -0.03986 -0.1523 -2.93307 -0.31211 0 0 0 0 0 0.41023 0.07898 0.08639 0 0.0749 2.40983 -1.0874 0.00776 0.95495 0.08877
PRO_361 -3.63235 0.84502 1.56042 -0.21676 0.0105 0.15714 0.63296 -0.98819 -0.0319 -0.16131 -0.37748 -0.06688 0 0 0 0 0 0.06817 0.03084 0.28213 0 -0.66499 0 -2.4119 -0.1083 1.52937 -3.54352
PRO_362 -4.39112 0.3631 2.13259 -0.20041 0.00664 0.14708 0.52813 -1.20321 -0 -0 -0.6295 -0.00738 0 0 0 0 0 -0.01091 0.00058 0.45405 0 -0.95741 0 -2.4119 -0.32153 0.95545 -5.54574
LEU_363 -8.16306 0.82443 2.18551 -0.51008 0.12468 0.10624 1.82911 -2.26563 -0 -0 -2.2661 0.27656 0 0 0 0 0 -0.05656 0.01773 0.4594 0 -0.17081 0 0.18072 -0.42991 0.45218 -7.40561
ASP_364 -5.21459 1.03687 7.69785 -0.20494 0.084 0.64036 3.4302 -3.01272 -0.00328 -0.01156 -4.826 -1.46035 0 0 -0.88121 -0.76557 0 -0.08023 0.03354 0 2.3579 -0.4912 0 -2.3716 -0.51178 1.21273 -3.34157
PRO_365 -4.52904 0.78891 3.39236 -0.06692 0 0.04175 1.97791 -1.35834 -0.01237 -0.07942 -0.89461 0.59993 0 0 0 0 0 -0.19707 0.02711 0.18984 0 -0.82077 0 -2.4119 -0.0384 1.35028 -2.04075
GLN_366 -3.69718 0.62862 5.1375 -0.40363 0.05077 0.29715 2.25325 -2.08951 -0 -0 -3.20643 -0.16575 0 0 -0.62325 -0.76557 0 -0.04922 0.07231 0 3.38032 -0.09925 0 -0.18838 0.04067 0.6664 1.23882
GLU_367 -6.63085 1.24411 6.67913 -0.21218 0.04892 0.32158 3.26737 -3.03337 -0.02071 -0.11763 -3.90867 -0.62037 0 0 -0.25795 0 0 0.17538 0.27175 0 3.252 -0.106 0 -2.7348 -0.47069 0.495 -2.35798
LEU_368 -6.51605 0.77505 2.85946 -0.46297 0.14775 0.11476 2.3886 -2.21807 -0.02497 -0.14366 -1.31275 0.16064 0 0 0 0 0 -0.04192 0.07848 0.29245 0 -0.25235 0 0.18072 -0.43275 0.56086 -3.84673
ASP_369 -3.84284 0.7158 4.81435 -0.11566 0.01267 0.35734 2.10093 -2.15504 -0.02209 -0.13505 -1.77253 -0.43477 0 0 0 0 0 -0.13034 0.01925 0 1.81194 -0.00296 0 -2.3716 -0.26378 0.56676 -0.84761
ILE_370 -5.89733 0.7212 3.88748 -0.66035 0.55108 0.14769 2.00733 -2.19516 -0.01522 -0.12013 -1.15952 0.16074 0 0 0 0 0 -0.07444 0.01863 0.83357 0 -0.04689 0 0.73287 -0.12666 0.49536 -0.73975
LEU_371 -6.98626 0.83218 1.58011 -0.49079 0.20767 0.14492 2.03822 -1.92217 -0.02071 -0.11763 -1.51782 0.10972 0 0 0 0 0 -0.07043 0.19501 0.06976 0 -0.08166 0 0.18072 -0.25951 0.64501 -5.46365
LYS_372 -4.70247 0.68053 5.98497 -0.45554 0.10615 0.25976 2.92828 -2.55967 -0 -0 -4.26518 0.07214 0 0 -0.89529 0 0 -0.08513 0.19682 1.44516 0 -0.02513 0 -1.5107 -0.51213 0.66268 -2.67476
THR_373 -4.13917 0.37274 4.29189 -0.12946 0.07414 0.07064 1.74166 -2.08587 -0.02085 -0.17685 -1.61969 -1.08276 0 0 -0.57931 0 0 -0.02879 0.00011 0.0629 0 -0.27016 2.29535 -1.0874 -0.57494 0.46546 -2.42038
VAL_374 -7.53194 0.53613 3.08714 -0.29255 0.23399 0.06615 1.8158 -2.68609 -0 -0 -0.23808 -0.09417 0 0 0 0 0 0.02096 2e-05 0.07475 0 -0.43263 0 1.9342 -0.52678 0.39477 -3.63834
LYS_375 -5.87256 0.41654 6.12802 -0.29821 0.0305 0.14064 3.28686 -2.67294 -0.02823 -0.10134 -4.11577 -0.18275 0 0 0 0 0 -0.022 0.06455 1.90897 0 -0.17647 0 -1.5107 -0.28194 0.41361 -2.87322
GLU_376 -6.61418 0.56389 7.00182 -0.18762 0.02697 0.25714 3.30726 -3.09619 -0.03592 -0.26399 -4.31719 -0.45346 0 0 0 -0.629 0 0.04131 0.24995 0 4.06118 -0.02341 0 -2.7348 0.00464 0.5834 -2.25819
ILE_377 -8.10285 0.74666 2.68261 -0.48469 0.39939 0.11518 2.55709 -2.38388 -0.00832 -0.04068 -2.80969 -0.15873 0 0 0 0 0 -0.03705 0.06903 0.30451 0 -0.70219 0 0.73287 -0.14141 0.5887 -6.67345
THR_378 -5.86103 0.56749 5.66462 -0.21015 0.16258 0.07665 3.36319 -2.71999 -0.01021 -0.16409 -3.52128 -0.05782 0 0 0 0 0 0.02724 8e-05 0.11631 0 -0.0134 2.28106 -1.0874 -0.14041 0.45054 -1.07602
GLY_379 -4.74779 0.30343 4.10535 -0.00017 0 0 1.92783 -2.39385 -0 -0 -2.31129 -0.19123 0 0 0 0 0 -0.06935 0 0 0 -1.31106 0 0.83697 0.42627 0.3458 -3.07908
PHE_380 -9.78237 0.67839 5.70506 -0.89897 0.09168 0.52139 3.10954 -3.39985 -0 -0 -3.29292 -0.1025 0 0 -0.84711 0 0 0.05752 0.00015 0 2.75722 -0.34494 0 1.0402 0.35335 0.46805 -3.88613
LEU_381 -6.99464 0.45149 0.94187 -0.65607 0.3471 0.22759 2.00433 -1.75758 -0.01186 -0.03889 -2.03291 0.10423 0 0 0 0 0 -0.04719 0.07537 0.89529 0 -0.10723 0 0.18072 0.26338 0.47567 -5.67932
LEU_382 -8.51064 1.54523 3.52419 -0.60806 0.09549 0.18679 2.02996 -2.56757 -0.00317 -0.00934 -2.64308 0.13595 0 0 0 0 0 -0.02851 0.19768 0.78114 0 -0.25255 0 0.18072 0.40471 0.65129 -4.88976
ILE_383 -8.46921 0.81093 1.65948 -0.47254 0.30438 0.10441 2.69796 -2.21182 -0.01186 -0.03889 -1.91211 -0.17331 0 0 0 0 0 -0.03352 0.04323 0.26721 0 -0.59297 0 0.73287 0.0155 0.83576 -6.44449
GLN_384 -6.65429 0.49416 3.67688 -0.28329 0.02534 0.22536 2.15011 -2.12148 -0.00317 -0.00934 -2.29528 -0.71785 0 0 0 -1.05519 0 -0.04303 0.44496 0 3.33398 0.05534 0 -0.18838 -0.06896 0.50949 -2.52466
ALA_385 -5.41596 0.92944 1.31632 -0.02158 0 0 1.23034 -1.80612 -0.00996 -0.04594 -0.18645 -0.46952 0 0 0 0 0 0.11743 0 0 0 -0.54602 0 1.8394 0.00884 0.40155 -2.65824
TRP_386 -10.9594 1.59445 1.64652 -0.90865 0.03 0.14439 2.01908 -2.45535 -0.0244 -0.15026 -1.00066 -0.83543 0 0 -0.24268 0 0 0.18013 0.08565 0 2.99884 -0.24071 0 1.6906 5.97055 1.49033 1.03302
PRO_387 -5.8612 1.27158 2.7334 -0.13373 0.00011 0.09275 1.50379 -1.19552 -0 -0 -0.54168 0.27165 0 0 -0.84572 0 0 -0.03201 0.01426 0.29574 0 -1.16007 0 -2.4119 5.81331 1.53075 1.34554
GLU_388 -2.0079 0.24634 1.85947 -0.23474 0.03396 0.39659 0.14077 -0.87066 -0 -0 0.17166 -0.49663 0 0 0 0 0 0.04954 0.00164 0 2.8373 0.22688 0 -2.7348 1.00039 0.50048 1.12028
ASN_389 -3.14396 0.16869 3.07492 -0.18451 0.0059 0.30263 1.04142 -1.32944 -0.04602 -0.2348 -0.7683 -0.59757 0 0 -0.44786 0 0 -0.00901 0.00344 0 3.25842 0.12198 0 -0.93687 1.66835 0.34341 2.29081
ARG_390 -4.1396 0.20438 4.5515 -0.90196 0.19273 0.65343 1.72812 -1.99161 -0.03036 -0.1474 -0.60089 -0.12789 0 0 -0.69054 0 0 0.16518 0.00992 1.72534 0 -0.228 0 -1.2888 0.42917 0.35623 -0.13107
THR_391 -4.08375 0.16056 3.62728 -0.13156 0.08607 0.08679 2.21768 -1.91536 -0 -0 -2.71624 -1.0605 0 0 0 0 0 -0.00447 0.02056 0.03907 0 0.01687 2.26965 -1.0874 0.28052 0.49351 -1.70072
ASP_392 -6.33438 0.46171 6.92046 -0.25136 0.24537 0.99752 3.13302 -3.31365 -0.0244 -0.15026 -4.19841 -1.03143 0 0 -0.57527 -0.59459 0 -0.02972 0.00349 0 1.88543 -0.18362 0 -2.3716 0.50593 0.35091 -4.55485
LEU_393 -8.104 0.66753 1.76548 -0.50153 0.25476 0.14814 2.74751 -2.25993 -0 -0 -2.25929 -0.02223 0 0 0 0 0 0.05555 0.0778 0.47095 0 0.12463 0 0.18072 0.63344 0.58166 -5.43881
HIS_D_394 -5.87832 0.68405 6.39294 -0.77543 0.06908 0.81559 2.72366 -2.99801 -0.00698 -0.06451 -3.42113 -0.17173 0 0 -0.57527 -0.59459 0 -0.23719 0.02618 0 1.68233 0.17277 0 -0.45461 0.73278 0.90507 -0.97331
ALA_395 -4.57518 0.6494 1.73354 -0.02333 0 0 1.24026 -1.75375 -0.02169 -0.1321 0.04618 -0.41071 0 0 0 0 0 -0.10627 0 0 0 -0.34001 0 1.8394 -0.06446 0.59785 -1.32086
PHE_396 -8.56736 1.51335 0.90297 -0.75604 0.11268 0.45876 1.91895 -2.02983 -0.01107 -0.0599 -1.9698 0.22059 0 0 0 0 0 -0.0591 0.01115 0 1.94427 -0.24513 0 1.0402 -0.45459 0.58072 -5.44919
GLU_397 -5.37602 0.3849 6.72134 -0.36073 0.11878 0.44117 3.07718 -2.81949 -0.02362 -0.15055 -3.76987 -0.63795 0 0 0 -0.39575 0 -0.06657 0.07438 0 3.28891 -0.24643 0 -2.7348 -0.35368 0.58574 -2.24306
ASN_398 -4.78357 0.36865 5.26521 -0.20875 0.05372 0.33379 2.07537 -2.40896 -0 -0 -1.84163 -0.42305 0 0 -0.89529 -0.59637 0 -0.02826 0.03491 0 2.02783 -0.55762 0 -0.93687 -0.59318 0.26024 -2.85381
LEU_399 -9.06251 1.13273 3.8256 -0.61033 0.19007 0.16654 2.11113 -2.90977 -0.01102 -0.05893 -1.04583 0.29996 0 0 0 0 0 -0.05115 0.10953 0.46552 0 -0.2063 0 0.18072 -0.44696 0.39803 -5.52299
GLU_400 -6.5737 0.72228 6.5937 -0.20857 0.02936 0.30153 3.1064 -2.90941 -0.02597 -0.08725 -3.65927 -0.56554 0 0 0 0 0 -0.03367 0.00465 0 3.01683 -0.06789 0 -2.7348 0.108 0.39459 -2.58874
ILE_401 -7.30683 0.98524 5.01308 -0.45398 0.34926 0.08951 2.63162 -2.69475 -0 -0 -2.65643 0.01941 0 0 0 0 0 0.34446 0.10592 0.38383 0 -0.40779 0 0.73287 0.1134 0.50798 -2.24321
ILE_402 -8.41239 0.81254 2.0373 -0.46913 0.30591 0.10292 2.54168 -2.18505 -0 -0 -2.17723 -0.11145 0 0 0 0 0 0.06122 0.03024 0.32931 0 -0.70714 0 0.73287 -0.2954 0.83748 -6.56632
ARG_403 -8.76064 0.48779 10.0256 -0.443 0.05402 0.23137 3.63676 -4.26623 -0.00462 -0.01774 -3.86114 0.26518 0 0 0 -1.39662 0 0.16228 0.20839 1.9859 0 -0.13128 0 -1.2888 -0.23611 0.84406 -2.50487
GLY_404 -4.32376 0.31436 4.85372 -4e-05 0 0 2.22824 -2.41034 -0 -0 -2.36567 -0.37024 0 0 -0.45186 0 0 -0.17561 0 0 0 -1.17925 0 0.83697 -0.4158 0.79731 -2.66199
ARG_405 -7.48084 0.55746 8.27552 -0.46936 0.09397 0.24381 3.9527 -3.58889 -0.01057 -0.13507 -3.43264 0.33513 0 0 -0.65174 -1.1404 0 0.16074 0.25398 2.05656 0 -0.14563 0 -1.2888 -0.66317 0.88516 -2.19208
THR_406 -4.28122 0.43161 3.93115 -0.15652 0.05579 0.05671 1.5541 -2.00071 -0.02149 -0.15943 0.04083 -0.29092 0 0 0 0 0 0.09645 2e-05 0.17562 0 -0.16932 2.29574 -1.0874 -0.21247 0.89273 1.15126
LYS_407 -9.27304 0.76277 9.29544 -0.36892 0.06464 0.28905 2.74287 -4.07331 -0.04556 -0.14534 -5.34693 0.00614 0 0 -0.45186 -0.36871 0 -0.00656 0.25939 2.36455 0 0.00809 0 -1.5107 -0.03421 0.82433 -5.00785
GLN_408 -7.27839 0.92896 6.07376 -0.60707 0.04859 0.38529 3.43602 -3.12161 -0 -0 -4.02964 -0.58707 0 0 0 -0.33971 0 0.13811 0.26246 0 3.13252 0.14878 0 -0.18838 -0.00403 0.84988 -0.75152
HIS_D_409 -7.48269 0.67134 6.07436 -0.40152 0.01195 0.53432 2.36379 -3.15571 -0.01268 -0.13116 -3.4758 -0.43444 0 0 0 -0.33971 0 0.09812 0.00588 0 1.499 -0.14827 0 -0.45461 0.11607 0.65152 -4.01025
GLY_410 -4.56065 0.9276 3.96775 -6e-05 0 0 1.25257 -2.13236 -0 -0 -0.54596 -0.4225 0 0 0 0 0 -0.12339 0 0 0 -1.4113 0 0.83697 -0.50713 0.33456 -2.3839
GLN_411 -7.79749 0.4851 5.83209 -0.25895 0.05937 0.21837 2.44938 -2.93179 -0.01098 -0.15791 -2.30603 -0.6343 0 0 0 0 0 0.13117 0.05135 0 2.7583 -0.11022 0 -0.18838 -0.18575 0.51358 -2.0831
PHE_412 -10.0038 1.00778 4.977 -0.67691 0.06807 0.36801 2.83206 -3.08228 -0.02149 -0.15943 -2.59472 0.33442 0 0 0 0 0 0.06071 0.09732 0 2.01835 -0.31368 0 1.0402 0.22084 0.76537 -3.06217
SER_413 -5.86428 0.72729 5.25515 -0.0248 1e-05 0.02475 3.03743 -2.66384 -0.00641 -0.02373 -3.81843 0.13434 0 0 -0.66341 0 0 0.04829 0.07795 0.36643 0 0.24104 0.69128 -0.77834 0.23348 0.55255 -2.45326
LEU_414 -7.40913 1.07235 1.10559 -0.50603 0.29383 0.13016 2.04633 -1.86591 -0 -0 -2.03548 0.01218 0 0 0 0 0 0.05314 0.04582 1.74932 0 -0.14004 0 0.18072 0.33941 0.6637 -4.26406
ALA_415 -4.32767 0.71641 1.81757 -0.02407 0.00032 0 2.13145 -1.71659 -0.00641 -0.02373 -2.19776 -0.42868 0 0 0 0 0 -0.03286 0 0 0 -0.12883 0 1.8394 0.17845 0.73115 -1.47187
VAL_416 -6.62518 0.58054 2.17664 -0.28366 0.16224 0.06579 2.48112 -2.11343 -0.01804 -0.06295 -2.68977 -0.67008 0 0 0 0 0 0.09016 0.11463 0.21657 0 -0.35576 0 1.9342 0.35077 0.88005 -3.76615
VAL_417 -6.08147 0.45478 3.49603 -0.28639 0.24014 0.07013 2.02868 -2.32915 -0 -0 -1.03617 -0.44891 0 0 0 0 0 0.07496 0.02823 0.18586 0 -0.65128 0 1.9342 0.02348 1.01871 -1.27818
SER_418 -3.04231 0.09294 2.90518 -0.02988 0.02842 0.03055 1.20626 -1.53726 -0.01804 -0.06295 -1.50838 -0.06979 0 0 0 0 0 0.04598 1e-05 0.08021 0 0.08489 0.60071 -0.77834 0.03197 0.50276 -1.43708
LEU_419 -8.61345 1.41652 3.12974 -0.50357 0.1824 0.10155 1.56625 -2.5528 -0 -0 -1.81847 0.21893 0 0 -0.73748 0 0 0.03326 0.20055 0.41505 0 -0.30962 0 0.18072 0.07318 0.50217 -6.51508
ASN_420 -4.38349 0.36406 3.62748 -0.51884 0.22609 1.10627 1.41691 -1.89206 -0.0178 -0.10887 -0.65413 -1.96252 0 0 -0.84572 0 0 0.13259 0.05992 0 3.20968 -0.55109 0 -0.93687 0.05355 0.68726 -0.98759
ILE_421 -9.70157 1.65489 3.05331 -0.62824 0.58299 0.11472 1.72489 -2.92282 -0 -0 -1.37428 0.2213 0 0 0 0 0 -0.02969 0.04281 1.03915 0 -0.75811 0 0.73287 -0.07383 0.79641 -5.52519
THR_422 -6.13306 1.05793 4.52123 -0.2176 0.2393 0.08283 3.43875 -2.57159 -0.00174 -0.02524 -4.68441 -0.34066 0 0 -0.50779 0 0 0.01389 0.23357 0.73196 0 -0.40082 4.14416 -1.0874 -0.17756 1.02352 -0.66072
SER_423 -5.55788 0.85645 3.97556 -0.02831 0 0.06572 1.96111 -2.19888 -0.00173 -0.02473 -0.91199 -0.62044 0 0 0 0 0 0.00095 0.01918 0.24143 0 -0.33969 0.605 -0.77834 0.01583 1.00055 -1.72019
LEU_424 -7.64818 0.44004 1.84972 -0.45847 0.22583 0.10164 2.49415 -2.00744 -0.02411 -0.10713 -1.32935 0.10972 0 0 0 0 0 0.19509 0.02722 0.57217 0 -0.24976 0 0.18072 0.17383 0.82922 -4.6251
GLY_425 -3.29705 0.36917 3.20391 -4e-05 0 0 1.57787 -1.56997 -0.00014 -0.00238 -1.60446 -0.39443 0 0 0 0 0 -0.14722 0 0 0 -1.2791 0 0.83697 -0.31136 0.5435 -2.07474
LEU_426 -7.42522 0.42096 2.85201 -0.51394 0.18128 0.15079 1.77254 -2.16479 -0.00109 -0.01284 -0.38983 0.06165 0 0 0 0 0 0.36358 0.07257 0.49345 0 -0.00132 0 0.18072 -0.2807 0.61535 -3.62483
ARG_427 -6.70623 0.74967 8.27157 -0.45806 0.06514 0.23559 3.18411 -3.31224 -0.00716 -0.08664 -5.0704 0.39704 0 0 0 -1.41453 0 -0.05968 0.26716 2.09109 0 -0.16699 0 -1.2888 0.00528 0.85458 -2.44952
SER_428 -4.7996 0.69183 5.46668 -0.0364 0.01169 0.02812 2.0358 -2.4704 -0.00626 -0.02995 -2.82384 0.00869 0 0 0 0 0 0.00699 0.0703 0.66813 0 -0.23366 1.74167 -0.77834 -0.51803 0.75552 -0.21106
LEU_429 -8.99981 0.83086 2.95839 -0.51548 0.12223 0.11656 1.89089 -2.62908 -0 -0 -0.8962 0.20997 0 0 0 0 0 -0.06349 0.00816 0.41257 0 -0.17092 0 0.18072 -0.32644 0.62494 -6.24612
LYS_430 -4.34709 0.5525 5.09299 -0.50735 0.17576 0.33259 1.80991 -2.31377 -0.03014 -0.1896 -2.61792 -0.06087 0 0 0 0 0 0.15119 0.05955 1.66031 0 -0.25577 0 -1.5107 0.09971 0.60275 -1.29594
GLU_431 -5.22648 0.54737 4.75465 -0.18218 0.01889 0.23839 2.56357 -2.30859 -0.01734 -0.17291 -2.86878 -0.60622 0 0 0 -0.5141 0 0.26909 0.08042 0 3.61317 -0.10094 0 -2.7348 0.15384 0.56682 -1.92613
ILE_432 -9.31475 0.92377 2.93237 -0.46808 0.2649 0.1096 3.22604 -2.63137 -0 -0 -2.22926 -0.28441 0 0 0 0 0 0.42266 0.10313 0.27247 0 -0.59415 0 0.73287 -0.03714 1.13496 -5.43641
SER_433 -5.37743 0.57489 5.4777 -0.02817 0.00809 0.02685 2.78734 -2.58937 -0.00906 -0.12446 -2.16367 -0.16928 0 0 -0.44854 -0.51456 0 0.10156 0.0316 0.86155 0 -0.26912 0.60008 -0.77834 -0.42354 1.08732 -1.33854
ASP_434 -5.95345 0.63285 8.67315 -0.12541 0.03587 0.38347 3.67449 -3.72761 -0 -0 -6.58983 -1.55927 0 0 -1.1842 -1.18388 0 0.0645 0.00051 0 2.30762 0.19566 0 -2.3716 0.22626 0.52476 -5.97615
GLY_435 -3.94299 0.6282 4.20685 -0.00018 0 0 1.61854 -2.07614 -0 -0 -3.01487 -0.17676 0 0 -1.15195 0 0 0.03492 0 0 0 -1.49465 0 0.83697 0.68972 0.49188 -3.35048
ASP_436 -6.4544 0.44208 7.4805 -0.09274 0.00442 0.26346 4.42746 -3.4623 -0.00403 -0.06443 -5.89137 -0.1925 0 0 -0.7529 0 0 -0.0122 0.00838 0 2.11336 -0.30438 0 -2.3716 -0.02986 0.42912 -4.46393
VAL_437 -7.74404 0.92364 2.11334 -0.28062 0.2026 0.06218 2.46586 -2.21598 -0.00717 -0.025 -2.46208 -0.36065 0 0 0 0 0 -0.01469 0.01949 0.21901 0 -0.74635 0 1.9342 -0.34553 0.43717 -5.82461
ILE_438 -7.24395 0.79614 2.82366 -0.67852 0.59348 0.1775 2.45163 -2.36006 -0.00154 -0.00493 -2.82825 -0.26641 0 0 0 0 0 0.09857 0.07945 2.74097 0 -0.66648 0 0.73287 -0.32429 0.64496 -3.23519
ILE_439 -8.47246 0.96442 2.10664 -0.47101 0.35881 0.10101 2.86607 -2.29004 -0.00717 -0.025 -2.43997 -0.11199 0 0 0 0 0 -0.04417 0.03913 0.32689 0 -0.73893 0 0.73287 -0.33948 0.96054 -6.48385
SER_440 -5.1773 0.64551 5.24264 -0.03948 0 0.08863 2.9003 -2.65023 -0.00154 -0.00493 -2.50418 0.04521 0 0 0 0 0 0.1633 0.0152 0.53683 0 -0.2617 0.61643 -0.77834 -0.19909 0.81329 -0.54945
GLY_441 -2.6778 0.12817 3.10712 -5e-05 0 0 1.50627 -1.56721 -0 -0 -2.12598 -0.41447 0 0 0 0 0 -0.08195 0 0 0 -1.39154 0 0.83697 -0.47783 0.4372 -2.7211
ASN_442 -8.56226 1.14416 8.14917 -0.22642 0.01951 0.36767 3.7922 -4.20884 -0 -0 -2.84146 -0.61418 0 0 -0.73748 0 0 0.0316 0.28615 0 2.9839 -0.54815 0 -0.93687 -0.51414 0.61045 -1.805
LYS_443 -4.03099 0.18275 4.16018 -0.42678 0.06598 0.23637 1.83562 -1.97409 -0.00029 -0.00164 -1.9507 0.01714 0 0 -0.69596 0 0 -0.09979 0.0075 1.37679 0 -0.02855 0 -1.5107 -0.23512 0.64352 -2.42875
ASN_444 -5.40068 0.61572 5.11292 -0.19915 0.03867 0.32333 1.99082 -2.44069 -0.00029 -0.00164 -1.93424 -0.44412 0 0 -0.50779 -0.89052 0 -0.00764 0.00119 0 1.93468 -0.36224 0 -0.93687 -0.53392 0.28671 -3.35574
LEU_445 -10.0397 1.57763 4.22681 -0.58415 0.14552 0.1427 2.73094 -3.29467 -0.00737 -0.03197 -1.95208 0.29042 0 0 0 0 0 -0.04856 0.01418 0.55519 0 -0.33977 0 0.18072 -0.39342 0.57163 -6.25591
CYS_446 -6.40564 0.47212 3.23794 -0.04885 0 0.0142 1.77904 -1.6854 -0.02147 -0.11827 -1.58957 -0.51379 0 0 0 0 0 -0.03159 0.01818 0.17332 0 0.08218 0 3.6196 0.48922 0.71692 0.18813
TYR_447 -11.7452 1.14659 4.33624 -0.68776 0.09705 0.40617 2.45496 -3.2587 -0.02411 -0.10713 -0.20592 -0.24662 0 0 0 0 0 0.03579 0.18032 0 2.33584 0.08607 0.00514 1.2797 0.90388 0.51781 -2.48983
ALA_448 -5.2468 0.4719 1.38345 -0.02277 0 0 1.78979 -1.79088 -0.00125 -0.02421 -1.10235 -0.3434 0 0 -0.74607 0 0 0.03648 0 0 0 0.36905 0 1.8394 0.65357 0.45944 -2.27463
ASN_449 -3.31179 0.19603 2.2317 -0.38741 0.16373 0.7563 0.88074 -1.41071 -0.0217 -0.12668 0.69001 -1.96286 0 0 0 0 0 -0.04713 0.10808 0 2.26287 -0.65433 0 -0.93687 0.28324 0.45949 -0.82727
THR_450 -5.71714 0.21834 5.16768 -0.13063 0.08262 0.07494 3.00524 -2.71589 -0.00023 -0.00891 -2.77657 -1.04067 0 0 -0.57245 0 0 -0.05215 0.00072 0.01507 0 -0.31814 2.27445 -1.0874 -0.28085 0.78281 -3.07916
ILE_451 -9.95737 1.27215 2.7479 -0.57376 0.50219 0.1526 2.02273 -2.8743 -0.01295 -0.17493 -1.00432 0.29159 0 0 0 0 0 -0.07986 0.04173 2.85307 0 -0.35315 0 0.73287 -0.32546 1.0181 -3.72119
ASN_452 -5.47078 0.58922 5.24498 -0.36062 0.10607 0.7245 2.51355 -2.58662 -0.01984 -0.21183 -1.63629 -0.75004 0 0 0 0 0 -0.01941 0.00785 0 1.8815 -0.51972 0 -0.93687 -0.01228 0.67266 -0.78398
TRP_453 -12.0955 1.36521 2.85075 -0.8534 0.04736 0.29996 3.3272 -3.12055 -0 -0 -2.82841 -0.46606 0 0 -0.74607 0 0 -0.04429 0.00035 0 1.77837 0.15131 0 1.6906 -0.17605 0.45402 -8.36521
LYS_454 -2.94598 0.21217 3.98462 -0.53573 0.11899 0.47142 1.46972 -1.78298 -0.02289 -0.18406 -1.85074 0.60465 0 0 0 -0.72549 0 -0.04159 0.01715 2.2942 0 -0.05706 0 -1.5107 -0.55419 0.49266 -0.54585
LYS_455 -3.2636 0.35851 3.81229 -0.43896 0.07966 0.27068 1.27475 -1.73938 -0.02186 -0.14115 0.08434 -0.22084 0 0 0 0 0 0.01444 0.00782 2.43931 0 -0.14065 0 -1.5107 -0.34494 0.3366 0.85631
LEU_456 -9.05745 0.96288 3.57687 -0.48616 0.18853 0.11176 2.72042 -2.82901 -0.00573 -0.09726 -1.71384 0.22742 0 0 0 0 0 -0.00876 0.01362 0.27034 0 -0.29834 0 0.18072 -0.22194 0.4572 -6.00874
PHE_457 -10.3173 1.27471 3.8231 -0.62617 0.48652 0.31125 1.80999 -3.01358 -0.00287 -0.01265 -0.69048 -0.16502 0 0 0 0 0 0.00031 0.02423 0 4.02666 0.02852 0 1.0402 -0.19614 1.02283 -1.17584
GLY_458 -2.72548 0.13621 2.79798 -4e-05 0 0 1.06355 -1.46349 -0.03478 -0.14174 -1.34099 -0.39254 0 0 0 0 0 -0.06122 0 0 0 0.54669 0 0.83697 0.0832 1.00321 0.30753
THR_459 -3.90383 0.37453 4.4496 -0.1041 0.0689 0.07655 2.16246 -2.09418 -0.01002 -0.09137 -0.86801 -0.59523 0 0 -0.78426 0 0 0.03322 0.04624 0.1168 0 -0.40343 2.31988 -1.0874 -0.10056 0.53931 0.1451
SER_460 -1.29372 0.08087 1.87668 -0.02961 0.00025 0.04764 0.60801 -0.83908 -0.02946 -0.11553 -0.02462 -1.06881 0 0 0 0 0 -0.05194 0.01291 0.17535 0 -0.25773 0.60547 -0.77834 -0.52803 0.32456 -1.28513
GLY_461 -2.45039 0.27337 2.47094 -7e-05 0 0 0.78786 -1.1647 -0.01313 -0.04448 0.42738 -0.39503 0 0 0 0 0 -0.03765 0 0 0 0.32199 0 0.83697 -0.29889 0.2145 0.92865
GLN_462 -9.74436 1.14954 8.47684 -0.37637 0.0655 0.25273 3.51087 -4.13028 -0.04193 -0.24964 -3.62522 -0.24244 0 0 -1.41542 0 0 -0.00685 0.11891 0 2.8962 0.33053 0 -0.18838 0.09205 0.81655 -2.31117
LYS_463 -5.21295 0.36892 5.14778 -0.47841 0.20773 0.28541 2.14957 -2.16638 -0.04258 -0.16002 -2.9271 -0.06272 0 0 -0.7529 0 0 -0.0019 0.20965 1.82915 0 0.09661 0 -1.5107 0.05879 1.00634 -1.95572
THR_464 -4.87378 0.5946 2.53766 -0.23145 0.31155 0.10725 0.94653 -1.39357 -0.00125 -0.02421 -0.38971 -1.23071 0 0 0 0 0 -0.03859 0.04825 1.56688 0 -0.21504 2.30768 -1.0874 0.05904 0.41731 -0.58894
LYS_465 -4.82764 0.30203 4.45311 -0.47588 0.16573 0.28025 1.99433 -2.01892 -0.00503 -0.02109 -2.29448 -0.1566 0 0 0 0 0 0.10377 0.11989 1.86091 0 0.13307 0 -1.5107 0.10959 0.25138 -1.53628
ILE_466 -5.63658 0.69443 0.83079 -0.54711 0.35901 0.15875 0.60316 -1.31185 -0.01091 -0.04856 -0.21749 -0.06004 0 0 0 0 0 -0.05896 0.03408 3.30928 0 -0.68481 0 0.73287 -0.0824 0.34847 -1.58787
ILE_467 -5.60916 0.79661 3.49769 -0.57832 0.4658 0.13521 2.42021 -2.18505 -0.00503 -0.02109 -2.63784 -0.00328 0 0 0 0 0 -0.05861 0.00575 1.53044 0 -0.64913 0 0.73287 -0.29008 0.57763 -1.87537
SER_468 -2.49858 0.10982 2.67876 -0.02967 0.02594 0.02996 0.95985 -1.28729 -0.01091 -0.04856 -0.21444 -0.00212 0 0 0 0 0 -0.05632 0.00677 0.07317 0 0.14235 0.60011 -0.77834 -0.04077 0.51308 0.17282
ASN_469 -4.97389 0.43943 3.83302 -0.3553 0.09141 0.62875 0.77545 -2.19311 -0 -0 -0.82067 -0.56874 0 0 0 0 0 0.02589 0.08577 0 2.48751 -0.44509 0 -0.93687 0.31932 0.38231 -1.2248
ARG_470 -7.82876 0.47735 7.75105 -0.97456 0.27036 0.54611 2.83433 -3.34984 -0.00737 -0.03197 -2.30329 0.57495 0 0 -0.69596 -0.89052 0 -0.03305 0.10148 3.022 0 -0.03899 0 -1.2888 0.08891 0.6426 -1.13398
GLY_471 -2.98223 0.2059 3.9529 -0.00019 0 0 1.86465 -1.82157 -0.01206 -0.08653 -2.23993 -0.2299 0 0 0 0 0 0.03946 0 0 0 0.55093 0 0.83697 -0.06548 0.5433 0.55624
GLU_472 -3.54421 0.37736 3.83642 -0.45753 0.25913 1.43452 1.91172 -1.77514 -0.02893 -0.16049 -1.95598 -3.02507 0 0 0 0 0 -0.06863 0.01055 0 3.95113 -0.28099 0 -2.7348 -0.24983 0.24355 -2.2572
ASN_473 -2.92707 0.18876 3.3091 -0.18207 0.02945 0.27349 1.17326 -1.66529 -0.02893 -0.16049 -1.07352 -0.33801 0 0 0 0 0 -0.04962 0.00932 0 1.44602 0.13474 0 -0.93687 -0.33281 0.19816 -0.93236
SER_474 -4.56894 0.41844 4.77997 -0.02549 0.00029 0.02384 2.17269 -2.39714 -0 -0 -1.4202 -0.12409 0 0 -0.65204 0 0 0.2527 4e-05 0.67663 0 -0.04803 0.60398 -0.77834 -0.13545 0.33544 -0.8857
CYS_475 -7.32352 0.52229 6.29147 -0.07416 0 0.03886 3.22732 -2.97967 -0.0106 -0.07171 -2.97531 0.04014 0 0 0 0 0 0.00582 0.12199 0.89039 0 0.41114 0 3.6196 -0.07915 0.71534 2.37026
LYS_476 -4.42615 0.39549 4.54901 -0.29817 0.03024 0.13003 1.95614 -2.18081 -0.00146 -0.01482 -1.58139 -0.01907 0 0 0 0 0 -0.00237 0.01579 1.82568 0 -0.03148 0 -1.5107 -0.07266 0.73961 -0.49708
ALA_477 -2.73451 0.17906 2.24253 -0.02696 0.00277 0 1.24683 -1.51186 -0 -0 -0.85136 -0.40469 0 0 0 0 0 -0.03328 0 0 0 -0.12724 0 1.8394 -0.37183 0.60488 0.05376
THR_478 -4.0216 0.30495 4.64315 -0.12277 0.04534 0.0725 2.31293 -2.25216 -0.03419 -0.14828 -2.06614 -0.47812 0 0 -1.22394 0 0 0.06398 0.02288 0.06701 0 -0.51572 4.16552 -1.0874 -0.40395 0.54756 -0.10845
GLY_479 -2.52399 0.19163 3.10939 -5e-05 0 0 1.72949 -1.57896 -0.00077 -0.00317 -1.44249 -0.39674 0 0 0 0 0 -0.12472 0 0 0 -1.15653 0 0.83697 -0.56197 0.51442 -1.40749
GLN_480 -6.29593 0.51587 4.42332 -0.6882 0.15069 0.7603 2.02723 -2.22066 -0.03419 -0.14828 -2.02259 -0.85639 0 0 -0.5719 0 0 0.01683 0.11763 0 2.38266 -0.02635 0 -0.18838 -0.21401 0.81547 -2.05687
VAL_481 -3.34372 0.299 2.30769 -0.25003 0.13355 0.0492 1.21645 -1.49299 -0.02317 -0.14848 -0.68448 -0.30952 0 0 0 0 0 -0.02106 0.01824 0.35162 0 -0.74982 0 1.9342 0.02875 0.70284 0.01826
CYS:disulfide_482 -4.23795 0.55712 2.00167 -0.06694 8e-05 0.05137 0.71698 -1.21533 -0 -0 -0.27481 -0.1973 0 0 0 0 -0.38885 0.25527 0.17858 0.78579 0 0.21176 0 3.6196 -0.26789 0.32367 2.05283
HIS_483 -6.25425 0.53488 5.25373 -0.49419 0.0742 0.35149 2.65442 -2.52687 -0.02557 -0.18087 -1.48861 -1.12196 0 0 -1.21638 0 0 -0.04395 0.5557 0 1.98277 -0.06862 0 -0.45461 -0.35849 0.21302 -2.61417
ALA_484 -1.85669 0.1194 2.25619 -0.02424 3e-05 0 1.19322 -1.14928 -0 -0 0.6756 -0.37447 0 0 0 0 0 -0.07161 0 0 0 -0.36527 0 1.8394 -0.54586 0.24711 1.94354
LEU_485 -7.08018 1.29667 3.26547 -0.69952 0.52944 0.24426 1.64169 -2.18276 -0.03153 -0.22311 -1.4587 0.04723 0 0 -1.21638 0 0 -0.04073 0.04327 1.49099 0 -0.20502 0 0.18072 -0.45299 0.77909 -4.07207
CYS:disulfide_486 -6.38354 0.50947 3.51506 -0.03951 0 0.0141 1.79402 -1.94461 -0.01968 -0.12463 -1.26892 -0.18245 0 0 0 0 -0.29783 -0.00066 0.01667 0.22455 0 0.36147 0 3.6196 -0.45515 0.89539 0.23335
SER_487 -3.62787 0.37835 4.73653 -0.02592 0 0.06031 1.90191 -2.09187 -0.04459 -0.27207 -1.72406 -0.35001 0 0 0 -0.47858 0 -0.01963 0.00114 0.25448 0 -0.34308 0.75039 -0.77834 -0.53908 1.02263 -1.18934
PRO_488 -1.77822 0.63736 1.71588 -0.12807 0.00652 0.0929 0.31749 -0.73949 -0 -0 0.72981 0.20942 0 0 0 0 0 -0.10001 0.00949 0.13709 0 -0.86831 0 -2.4119 -0.60458 1.03648 -1.73814
GLU_489 -3.23475 0.32212 4.09032 -0.23256 0.03626 0.38663 2.02978 -1.89111 -0 -0 -2.73806 -0.48236 0 0 0 -0.72549 0 0.15059 0.00601 0 2.69506 -0.08716 0 -2.7348 -0.20045 0.30187 -2.30809
GLY_490 -4.47674 0.54864 4.03185 -0.00014 0 0 1.96252 -2.25383 -0.08583 -0.53095 -1.60782 -0.32994 0 0 0 0 0 -0.18614 0 0 0 0.51206 0 0.83697 1.37907 0.28288 0.08261
CYS:disulfide_491 -6.47655 0.49405 4.87766 -0.04348 0.00235 0.01934 2.89385 -2.52558 -0 -0 -1.77275 -0.25309 0 0 -0.57245 0 -0.38885 0.10296 0.00556 0.64936 0 0.0148 0 3.6196 1.46261 0.45909 2.56849
TRP_492 -12.465 1.20961 4.13048 -0.92708 0.04173 0.35048 3.16574 -3.29993 -0.00109 -0.01284 -3.86784 -0.37564 0 0 0 0 0 0.13805 0.03518 0 1.79808 -0.0139 0 1.6906 0.00132 0.54338 -7.8587
GLY_493 -4.6321 0.72052 3.57764 -0.00173 0 0 1.29229 -1.96901 -0.00589 -0.05624 -0.47526 -0.36178 0 0 0 0 0 0.0004 0 0 0 -1.45187 0 0.83697 -0.07365 0.72839 -1.87131
PRO_494 -4.72914 0.63585 2.40915 -0.09244 0.00212 0.05755 0.88238 -0.98837 -0.0224 -0.14531 -0.13536 0.69825 0 0 0 0 0 0.0662 0.04483 0.37178 0 -0.05517 0 -2.4119 0.10382 0.99139 -2.31679
GLU_495 -5.16251 0.97865 5.90983 -0.3682 0.06032 0.66123 2.5052 -2.33693 -0 -0 -1.76902 -0.51551 0 0 -0.93296 0 0 0.32279 0.00458 0 3.05078 -0.01886 0 -2.7348 -0.12136 1.32888 0.86212
PRO_496 -5.2325 0.50687 2.89443 -0.09114 0.0005 0.05693 1.46141 -1.24116 -0 -0 -0.73161 0.6498 0 0 0 0 0 -0.08893 0.02832 0.55287 0 -0.5553 0 -2.4119 -0.01199 0.99835 -3.21506
ARG_497 -7.00251 0.93666 7.51201 -0.48446 0.0926 0.30275 3.0992 -2.97557 -0.02873 -0.22639 -2.89306 0.00918 0 0 -0.75071 -0.75882 0 0.17015 0.11577 2.02285 0 -0.16978 0 -1.2888 0.15752 1.06287 -1.09726
ASP_498 -7.69674 0.47548 9.56616 -0.10933 0.027 0.33967 4.53247 -4.00668 -0 -0 -7.96272 -0.21264 0 0 -0.93296 -1.01878 0 -0.03511 0.06399 0 2.76543 -0.27087 0 -2.3716 0.10538 1.07339 -5.66847
CYS:disulfide_499 -5.95977 0.49154 2.8759 -0.04133 0.00015 0.01561 0.93275 -1.73882 -0.00716 -0.08664 -0.06124 -0.21196 0 0 0 0 -0.29783 0.0544 0.1834 0.20016 0 0.18821 0 3.6196 -0.21501 0.51848 0.46043
VAL_500 -4.63514 0.38574 3.15182 -0.30267 0.16028 0.0694 1.40037 -1.97456 -0.00646 -0.02577 -2.29419 -0.2651 0 0 0 0 0 -0.03538 0.04964 0.21746 0 -0.37544 0 1.9342 -0.24133 0.46015 -2.32697
SER_501 -3.18167 0.14271 3.5435 -0.02729 0 0.06428 1.26692 -1.63315 -0.07005 -0.42985 -1.52711 -0.278 0 0 0 -0.47858 0 0.02759 0.0011 0.04869 0 -0.52839 0.60189 -0.77834 -0.18115 0.34292 -3.07398
CYS:disulfide_502 -4.49555 0.51536 1.91365 -0.03193 0 0.01424 0.6664 -1.1381 -0 -0 0.64941 -0.22654 0 0 0 0 -0.51229 0.02326 0.03526 0.89008 0 -0.24986 0 3.6196 -0.20731 0.14739 1.61309
ARG_503 -0.97197 0.04489 1.11646 -0.62458 0.07824 0.42849 0.10472 -0.50476 -0.0231 -0.13584 0.01605 0.34526 0 0 0 0 0 -0.04161 0.01737 1.60715 0 -0.03394 0 -1.2888 -0.22466 0.21021 0.11959
ASN_504 -5.8305 0.58884 5.16107 -0.31375 0.10493 0.52754 1.83747 -2.58191 -0.00825 -0.0925 -0.8426 -0.73998 0 0 0 -0.61841 0 0.14954 0.03429 0 1.40309 -0.40929 0 -0.93687 0.14158 0.65854 -1.76717
VAL_505 -6.80092 1.12849 2.49077 -0.37989 0.34666 0.09146 2.33983 -2.37197 -0 -0 -1.95008 0.16935 0 0 0 0 0 -0.04274 0.01916 0.8495 0 -0.55642 0 1.9342 0.25032 0.70309 -1.77919
SER_506 -3.96211 0.3315 3.97693 -0.03602 0.00022 0.06661 2.29877 -2.0563 -0.00098 -0.00358 -2.55851 -0.77169 0 0 0 0 0 -0.06818 0.00106 0.44029 0 0.41961 0.60189 -0.77834 0.05526 0.40675 -1.6368
ARG_507 -7.38096 0.89313 6.8611 -0.84589 0.24852 0.7121 3.11828 -3.09884 -0.06019 -0.27656 -2.21553 0.12022 0 0 0 -0.80679 0 -0.03295 0.07466 2.34957 0 -0.03096 0 -1.2888 0.61169 0.65882 -0.38938
GLY_508 -1.79327 0.18457 2.11396 -5e-05 0 0 0.44853 -0.98459 -0 -0 0.19043 -0.41155 0 0 0 0 0 -0.06834 0 0 0 -1.03841 0 0.83697 0.15299 0.56606 0.19731
ARG_509 -2.77186 0.25688 3.46593 -0.50301 0.09689 0.32661 1.04878 -1.53735 -0.03579 -0.20778 -1.07074 -0.1665 0 0 0 -0.59637 0 -0.1106 0.05846 1.6602 0 -0.12084 0 -1.2888 -0.33767 0.26484 -1.56871
GLU_510 -7.02607 0.67922 7.34354 -0.29126 0.06096 0.35612 3.12421 -3.13753 -0.01984 -0.12592 -3.00331 -0.30683 0 0 0 -0.75882 0 -0.00093 0.07232 0 3.13587 -0.00366 0 -2.7348 0.11651 0.40937 -2.11086
CYS:disulfide_511 -5.65619 0.86997 2.77676 -0.04626 0.00055 0.0178 1.21649 -1.68566 -0.01829 -0.07541 -0.97523 -0.30819 0 0 0 0 -0.51229 0.00825 0.08956 0.76655 0 0.09847 0 3.6196 0.05307 0.53531 0.77487
VAL_512 -7.63944 0.91618 4.42857 -0.28147 0.20567 0.06199 2.38425 -3.0304 -0 -0 -1.52363 -0.30709 0 0 0 0 0 -0.05396 0.1041 0.26726 0 -0.78878 0 1.9342 -0.2928 0.66132 -2.95404
ASP_513 -2.21268 0.046 2.40907 -0.10806 0.00423 0.32809 0.70859 -1.09267 -0.01829 -0.07541 -0.98501 -0.27252 0 0 0 -0.61841 0 -0.03038 0 0 1.92211 -0.18512 0 -2.3716 -0.36569 0.49289 -2.42486
LYS_514 -2.74647 0.42997 3.64057 -0.38076 0.04732 0.19234 1.15678 -1.57382 -0.0045 -0.01685 -2.56531 -0.01886 0 0 0 0 0 0.01266 0.00681 1.95553 0 -0.03371 0 -1.5107 0.19714 0.19031 -1.02154
CYS:disulfide_515 -5.54879 0.40311 2.41498 -0.03204 0 0.01237 0.96064 -1.44489 -0.02274 -0.1456 -1.83473 -0.13294 0 0 0 0 0.57966 0.0059 0.08973 0.27321 0 -0.08541 0 3.6196 0.33852 0.19447 -0.35496
ASN_516 -5.1717 0.18826 5.60626 -0.18874 0.02274 0.29013 2.40043 -2.43554 -0.04026 -0.15185 -2.71972 -0.58932 0 0 -0.93272 0 0 -0.01913 0.00817 0 2.65401 -0.54079 0 -0.93687 0.03499 0.29465 -2.22701
LEU_517 -7.1587 0.87553 2.98005 -0.51112 0.30961 0.12099 1.34642 -2.27515 -0.00051 -0.01091 -0.32825 0.20261 0 0 0 0 0 -0.01692 0.23932 0.55151 0 -0.24997 0 0.18072 0.20488 0.50822 -3.03167
LEU_518 -6.06714 0.55655 3.10216 -0.50375 0.23867 0.14097 0.95669 -1.93264 -0.02507 -0.1556 -1.00359 0.00078 0 0 0 0 0 0.05643 0.04742 2.04097 0 0.11115 0 0.18072 0.2286 0.635 -1.39168
GLU_519 -3.19193 0.23676 5.00132 -0.36707 0.08014 0.51188 1.35215 -2.04758 -0.01403 -0.07574 -2.36004 -0.37937 0 0 0 0 0 -0.00919 0.01703 0 3.70397 0.06449 0 -2.7348 0.10716 0.39839 0.29355
GLY_520 -2.051 0.10764 2.29222 -0.00041 0 0 0.78384 -1.06498 -0 -0 -1.54254 -0.18217 0 0 -0.41388 0 0 -0.02685 0 0 0 -1.52069 0 0.83697 0.09592 0.20926 -2.47667
GLU_521 -1.76361 0.54255 2.11562 -0.46545 0.37421 1.49825 0.289 -0.8677 -0 -0 -0.3552 -2.66803 0 0 0 0 0 -0.03982 0.06575 0 4.2065 -0.12437 0 -2.7348 5.78912 1.24813 7.11016
PRO_522 -3.61878 0.6772 3.13219 -0.22346 0.02653 0.16275 1.05495 -1.24642 -0.01403 -0.07574 -0.92811 -0.10314 0 0 -0.44728 0 0 0.15397 0.06585 0.25559 0 -0.51305 0 -2.4119 5.78336 1.48869 3.21919
ARG_523 -9.63461 0.49394 9.70896 -0.95177 0.3833 0.65571 3.01936 -4.37768 -0.04908 -0.47633 -3.86192 0.11208 0 0 -0.86116 0 0 0.01758 0.12792 1.77018 0 -0.18193 0 -1.2888 -0.04342 0.98736 -4.45029
GLU_524 -8.97203 0.68651 8.12717 -0.17966 0.05105 0.27435 3.20685 -3.57007 -0.00453 -0.01849 -4.47524 -0.36724 0 0 -0.93272 -0.80679 0 0.12468 0.08756 0 2.98144 0.41369 0 -2.7348 0.28766 0.94663 -4.87399
PHE_525 -10.726 1.44892 4.25615 -1.05034 0.10122 0.58105 2.71545 -3.26857 -0.02069 -0.07734 -2.57662 -0.20258 0 0 0 0 0 0.10072 0.02035 0 1.66064 -0.47126 0 1.0402 0.24039 0.53616 -5.69214
VAL_526 -4.69006 0.57946 0.229 -0.27056 0.18046 0.05877 0.65919 -1.13634 -0 -0 -0.46825 -0.23883 0 0 0 0 0 0.07224 0.16506 0.29024 0 -0.7971 0 1.9342 -0.35896 0.70027 -3.09121
GLU_527 -4.03773 0.45019 3.81343 -0.34879 0.08921 0.62797 1.91875 -1.8651 -0.04187 -0.16269 -1.15946 -0.75507 0 0 0 0 0 0.00696 0.07083 0 2.30677 0.26416 0 -2.7348 0.22036 0.86413 -0.47275
ASN_528 -1.03838 0.11477 1.28978 -0.18128 0.03077 0.27545 0.25057 -0.59175 -0.02118 -0.08536 0.24884 -0.33846 0 0 0 0 0 -0.08003 0.00422 0 1.47056 0.19569 0 -0.93687 0.44415 0.46768 1.51918
SER_529 -2.52949 0.27959 2.6773 -0.02772 0.00108 0.04576 1.00585 -1.28635 -0.0144 -0.1195 -0.66994 -0.85458 0 0 0 0 0 -0.05866 0.00154 0.39623 0 -0.04721 0.60592 -0.77834 0.26136 0.32441 -0.78716
GLU_530 -5.05771 0.24863 4.11624 -0.20329 0.02708 0.30134 2.2191 -2.1276 -0.01879 -0.15502 -1.18812 -0.51504 0 0 0 0 0 -0.00285 0.00289 0 3.10769 0.1349 0 -2.7348 0.32055 0.40158 -1.12321
CYS:disulfide_531 -6.66162 0.95032 3.28739 -0.06436 0.00319 0.04618 1.28604 -1.8964 -0.02413 -0.10013 -1.2181 -0.46935 0 0 0 0 0.57966 0.2981 0.0233 0.32321 0 0.03594 0 3.6196 0.25312 0.48155 0.75352
ILE_532 -7.82879 0.92651 4.17283 -0.47755 0.41901 0.10052 2.61925 -2.64659 -0.00038 -0.001 -2.24835 0.02242 0 0 0 0 0 0.07387 0.07109 0.38763 0 -0.74078 0 0.73287 0.00697 0.61853 -3.79195
GLN_533 -4.85891 0.27032 4.20755 -0.65951 0.08765 0.43024 1.57686 -2.0961 -0.03359 -0.19989 -1.6997 -0.16729 0 0 -0.885 0 0 -0.05544 0.21684 0 2.7323 0.07351 0 -0.18838 -0.25874 0.54452 -0.96275
CYS:disulfide_534 -6.34303 0.58756 4.16125 -0.05956 3e-05 0.04328 2.12359 -2.14482 -0 -0 -1.41919 -0.22745 0 0 -0.885 0 0.73872 -0.00114 0.13081 0.68359 0 0.10653 0 3.6196 0.24233 0.41761 1.77472
HIS_535 -8.5003 1.05549 6.36222 -0.53109 0.03963 0.43826 2.67286 -2.87966 -0.02162 -0.11268 -1.19887 -0.77505 0 0 -1.15622 0 0 0.1255 0.00423 0 1.56168 -0.08143 0 -0.45461 0.68825 0.82165 -1.94175
PRO_536 -4.09614 0.72411 2.40704 -0.09293 0.00408 0.05819 0.77799 -0.92184 -0 -0 0.99181 0.63625 0 0 0 0 0 -0.0554 6e-05 0.5471 0 -0.4615 0 -2.4119 0.21197 1.42946 -0.25166
GLU_537 -6.10398 0.48483 5.15888 -0.22686 0.06743 0.38256 2.52514 -2.55832 -0.0127 -0.11795 -4.75338 -0.54108 0 0 -1.71817 0 0 0.23137 0.0351 0 3.62812 0.21092 0 -2.7348 1.40849 1.18448 -3.44992
CYS:disulfide_538 -4.9996 0.45841 2.09182 -0.03502 0 0.01406 0.92837 -1.31 -0.01202 -0.03807 0.00859 -0.19101 0 0 0 0 -0.46635 0.02289 0.00023 0.20919 0 -0.12831 0 3.6196 1.60482 0.66507 2.44267
LEU_539 -5.36464 0.8045 3.45158 -0.47074 0.34324 0.08308 1.45232 -1.92796 -0.01169 -0.09 -2.39805 0.22847 0 0 -0.71548 0 0 0.00652 0.15411 0.59888 0 -0.34257 0 0.18072 -0.11559 0.82877 -3.30454
PRO_540 -2.9348 0.4301 1.42054 -0.20565 0.01722 0.15189 0.25385 -0.64136 -0 -0 -0.07329 -0.03905 0 0 0 0 0 0.34567 0.00866 0.27194 0 -0.61468 0 -2.4119 -0.20026 0.89346 -3.32764
GLN_541 -4.29895 0.3388 3.89017 -0.32677 0.04425 0.18509 1.06651 -1.8927 -0.04719 -0.39357 -1.1663 -0.20735 0 0 0 0 0 -0.01984 0.01254 0 2.98971 0.14786 0 -0.18838 0.04494 0.42827 0.6071
ALA_542 -1.93547 0.22697 1.77083 -0.02654 0.0014 0 0.37888 -0.88009 -0 -0 -0.48912 -0.3045 0 0 0 0 0 0.03071 0 0 0 0.15182 0 1.8394 -0.17517 0.38254 0.97168
MET_543 -3.28643 0.32532 1.8178 -0.60581 0.21697 0.19558 0.85838 -1.05345 -0 -0 -0.85952 -0.54536 0 0 0 0 0 -0.00104 0.01456 1.03074 0 0.36911 0 0.60916 0.04296 0.43757 -0.43346
ASN_544 -4.9482 0.47981 4.95659 -0.16216 0.00713 0.21411 1.67016 -2.37406 -0.00681 -0.02272 -0.76939 -0.87578 0 0 -1.04807 0 0 -0.02296 2e-05 0 1.99985 -0.18279 0 -0.93687 0.3396 0.46492 -1.2176
ILE_545 -5.07325 0.51002 1.54486 -0.47982 0.38437 0.11128 1.5367 -1.51385 -0 -0 -0.23143 -0.18732 0 0 -1.04807 0 0 -0.01928 0.03235 0.29228 0 -0.67369 0 0.73287 -0.10777 0.45911 -3.73064
THR_546 -5.70851 0.78758 3.50246 -0.12669 0.07418 0.07363 2.14356 -2.08285 -0.02567 -0.20559 -2.602 -1.32204 0 0 -0.71548 0 0 0.01261 0.01455 0.06038 0 -0.50076 2.27998 -1.0874 -0.34012 0.47806 -5.2901
CYS:disulfide_547 -6.24961 0.66265 3.08604 -0.07069 0.00694 0.06455 1.50557 -1.90826 -0.00012 -0.00043 0.10516 -0.457 0 0 0 0 0.73872 -0.05834 0.1488 0.30413 0 -0.05608 0 3.6196 0.26266 0.50466 2.20895
THR_548 -3.44222 0.10313 2.17005 -0.12831 0.06783 0.07584 1.26151 -1.38935 -0 -0 -1.61012 -0.16495 0 0 0 0 0 -0.0549 0.06763 0.06491 0 -0.51172 4.15918 -1.0874 0.33087 0.31473 0.2267
GLY_549 -3.93863 0.37004 2.84974 -0.00208 0 0 0.89556 -1.73188 -0.0096 -0.07461 0.26349 -0.38383 0 0 0 0 0 -0.04757 0 0 0 -1.28464 0 0.83697 0.15329 0.23316 -1.87059
ARG_550 -4.85219 0.50911 2.98216 -0.5661 0.08991 0.30821 1.34247 -1.64416 -0.02495 -0.25531 -0.92572 0.3742 0 0 0 0 0 0.03357 0.11878 1.89105 0 -0.04464 0 -1.2888 0.14034 0.46461 -1.34747
GLY_551 -3.35636 0.619 4.0633 -0.00021 0 0 1.90811 -1.96645 -0 -0 -0.71498 -0.21037 0 0 0 0 0 -0.06558 0 0 0 0.37965 0 0.83697 -0.07284 0.82927 2.2495
PRO_552 -7.06993 0.83631 3.95325 -0.08608 6e-05 0.05343 2.14174 -1.76664 -0.0143 -0.07062 0.13106 0.73803 0 0 0 0 0 -0.12337 0.0152 0.50756 0 -0.21735 0 -2.4119 -0.1761 0.70129 -2.85835
ASP_553 -3.93874 0.47348 4.98238 -0.20386 0.05917 0.66098 1.50339 -2.20666 -0 -0 -1.21613 -3.43917 0 0 0 0 0 -0.02981 0.23651 0 3.60917 -0.11547 0 -2.3716 -0.44934 0.40707 -2.03861
ASN_554 -5.62047 0.34433 6.67123 -0.21537 0.02593 0.32578 2.56904 -3.12659 -0 -0 -3.67239 -0.56258 0 0 0 0 0 0.07817 0.00774 0 2.24573 -0.52897 0 -0.93687 -0.54969 0.36979 -2.5752
CYS:disulfide_555 -5.30484 0.46026 3.64039 -0.03515 0 0.01323 1.71277 -1.92078 -0.0143 -0.07062 -0.4221 -0.21957 0 0 0 0 -0.46635 0.01112 0.09101 0.23232 0 0.06285 0 3.6196 -0.38351 0.47193 1.47825
ILE_556 -3.47231 0.49915 1.93374 -0.49193 0.35172 0.10018 1.16246 -1.14696 -0 -0 -0.67113 -0.09762 0 0 0 0 0 0.10241 0.10584 0.536 0 -0.48828 0 0.73287 0.00281 0.67756 -0.1635
GLN_557 -4.45769 0.34387 2.61967 -0.24508 0.01985 0.17159 0.99194 -1.49767 -0.01169 -0.09 -1.53657 -0.73444 0 0 0 0 0 0.03054 0.0601 0 3.05262 -0.11384 0 -0.18838 -0.03288 0.63787 -0.98021
CYS:disulfide_558 -6.18084 1.11585 3.18513 -0.03308 0 0.01266 1.42218 -1.96916 -0 -0 0.10419 -0.17101 0 0 0 0 -0.02039 0.19704 0.2747 0.22612 0 -0.1432 0 3.6196 0.05917 0.37531 2.07426
ALA_559 -3.5329 0.29359 1.61795 -0.02425 0.0001 0 0.75908 -1.41018 -0 -0 -0.63731 -0.32863 0 0 0 0 0 -0.05249 0 0 0 -0.37299 0 1.8394 -0.20504 1.00934 -1.04432
HIS_D_560 -5.21917 0.73876 3.00858 -0.363 0.0278 0.3664 1.3138 -1.84193 -0.02114 -0.11507 -1.20038 -0.40218 0 0 -0.93693 0 0 -0.00116 0.00199 0 3.29753 -0.20309 0 -0.45461 0.34049 1.2952 -0.36814
TYR_561 -5.71572 0.48655 3.48057 -0.63415 0.04086 0.3637 0.80456 -1.85936 -0.02228 -0.13536 -0.53294 -0.14541 0 0 0 0 0 0.14203 0.13077 0 1.92126 -0.3864 1e-05 1.2797 0.50228 0.60329 0.32396
ILE_562 -2.48131 0.09764 0.77732 -0.61497 0.30061 0.12581 0.44334 -0.76264 -0 -0 0.17198 0.11697 0 0 0 0 0 0.09388 0.0059 0.89082 0 -0.45141 0 0.73287 -0.29327 0.69005 -0.15641
ASP_563 -2.68858 0.2659 4.14701 -0.1025 0.00383 0.29888 1.5888 -1.59919 -0.00114 -0.02028 -4.74164 -1.26283 0 0 -0.85304 0 0 -0.01687 0.01939 0 2.20176 -0.1978 0 -2.3716 -0.08957 0.68456 -4.73492
GLY_564 -1.81076 0.38965 2.65353 -7e-05 0 0 1.00701 -1.18217 -0 -0 -1.28343 -0.29006 0 0 -0.85304 0 0 -0.02227 0 0 0 -0.49108 0 0.83697 5.7551 0.76156 5.47094
PRO_565 -1.83704 0.35284 1.54363 -0.07035 0 0.0433 0.33976 -0.5673 -0 -0 -0.17889 0.57797 0 0 0 0 0 -0.18519 0.00747 0.18983 0 -0.53772 0 -2.4119 5.82775 1.26736 4.36151
HIS_566 -6.61926 0.43611 6.29555 -0.45527 0.01586 0.31716 2.97344 -2.95588 -0.01263 -0.08672 -1.93348 -0.99122 0 0 -2.05826 0 0 -0.0114 0.53183 0 1.79333 -0.52368 0 -0.45461 0.23236 1.05368 -2.45309
CYS:disulfide_567 -7.3452 1.20727 4.43162 -0.04391 0.00093 0.02136 2.07185 -2.3472 -0 -0 -1.27465 -0.30114 0 0 0 0 -0.02039 -0.04 0.21813 0.30654 0 0.29672 0 3.6196 0.15066 1.08781 2.04
VAL_568 -8.26577 1.14665 3.67811 -0.26741 0.1213 0.04886 1.9757 -2.71337 -0 -0 -0.76779 -0.29573 0 0 -2.03594 0 0 -0.04678 0.01801 0.1836 0 -0.13844 0 1.9342 0.22276 1.15867 -4.04335
LYS_569 -4.345 0.31966 4.15754 -0.34989 0.05022 0.22027 1.89953 -1.79369 -0.01263 -0.08672 -3.27104 -0.14947 0 0 -0.95924 0 0 -0.08698 0.05887 1.81602 0 -0.08018 0 -1.5107 0.05102 0.81296 -3.25946
THR_570 -3.97079 0.41359 3.43148 -0.1133 0.06083 0.08027 1.5424 -1.81349 -0 -0 -1.30149 -0.56859 0 0 -0.456 0 0 0.43924 0.07954 0.14686 0 -0.45322 2.28053 -1.0874 -0.32736 0.88442 -0.73248
CYS_571 -3.26764 0.53285 1.69666 -0.04785 0.00029 0.01792 0.424 -0.85608 -0.0127 -0.11795 -0.76956 -0.25567 0 0 -0.456 0 0 0.0442 0.00102 0.43508 0 0.12312 0 3.6196 -0.44197 1.75041 2.41971
PRO_572 -5.28627 0.75786 3.60107 -0.19073 0.00192 0.13634 1.80924 -1.59327 -0.01558 -0.13916 -0.89648 0.0385 0 0 0 0 0 -0.02924 0.00104 0.6926 0 -1.04681 0 -2.4119 -0.57369 1.41122 -3.73335
ALA_573 -2.43717 0.23349 2.41846 -0.02359 0 0 0.99258 -1.22279 -0.01665 -0.15362 -0.77916 -0.36217 0 0 -0.56195 0 0 -0.10051 0 0 0 -0.26023 0 1.8394 -0.24744 0.46999 -0.21136
GLY_574 -1.91218 0.18109 2.03346 -6e-05 0 0 0.60065 -0.98536 -0 -0 0.07736 -0.37738 0 0 0 0 0 -0.10403 0 0 0 0.22424 0 0.83697 0.06643 0.36943 1.01062
VAL_575 -6.2575 1.20369 3.20279 -0.34911 0.34466 0.08274 2.4024 -2.14125 -0.01558 -0.13916 -1.20594 0.02482 0 0 0 0 0 0.0185 0.16262 0.97629 0 0.53391 0 1.9342 -0.06287 0.51514 1.23036
MET_576 -4.64011 0.63139 1.30283 -0.38521 0.11364 0.13131 1.03716 -1.13542 -0 -0 -0.31801 -0.15682 0 0 0 0 0 -0.06183 0.03951 1.56548 0 0.0873 0 0.60916 -0.32279 0.61653 -0.88587
GLY_577 -3.85849 0.59475 2.37047 -0.00103 0 0 1.21463 -1.6402 -0 -0 -0.15352 -0.24076 0 0 0 0 0 -0.16909 0 0 0 -1.53963 0 0.83697 0.07291 0.39537 -2.1176
GLU_578 -5.53785 0.7168 5.45586 -0.279 0.03655 0.33705 2.5812 -2.43695 -0.00658 -0.0988 -2.5489 -0.28629 0 0 0 -0.92893 0 -0.04296 0.04127 0 2.73792 -0.05258 0 -2.7348 0.02123 0.33929 -2.68647
ASN_579 -2.62949 0.09803 2.51778 -0.18415 0.03509 0.28604 0.94908 -1.30202 -0 -0 0.58893 -0.38261 0 0 0 0 0 -0.08972 0.00051 0 1.60619 0.10376 0 -0.93687 -0.33105 0.24855 0.57806
ASN_580 -2.90481 0.52875 3.08179 -0.20094 0.01753 0.31093 1.06068 -1.41031 -0 -0 -0.90688 -0.42187 0 0 0 -0.92893 0 -0.04597 0.13518 0 1.95648 -0.23616 0 -0.93687 -0.37523 0.25902 -1.01761
THR_581 -3.61197 0.29132 3.84554 -0.11178 0.0956 0.06007 1.94262 -1.8998 -0.02214 -0.20887 -1.33925 -0.94691 0 0 0 0 0 0.10527 0.1415 0.18987 0 -0.67636 2.31905 -1.0874 -0.36597 0.51578 -0.76382
LEU_582 -6.32376 0.57666 1.84658 -0.53935 0.24878 0.16254 1.09627 -1.95102 -0 -0 -0.31803 0.10611 0 0 0 0 0 0.04658 0.03517 0.58053 0 0.01244 0 0.18072 0.18866 0.61836 -3.43277
VAL_583 -5.37347 0.66351 3.21448 -0.37364 0.40137 0.08975 2.87714 -2.242 -0.01555 -0.11008 -2.81357 -0.04764 0 0 0 0 0 -0.06506 0.00181 1.05121 0 -0.49643 0 1.9342 0.10184 0.64843 -0.55371
TRP_584 -4.61742 0.46991 2.36871 -1.40771 0.22684 0.56487 0.77808 -1.54893 -0 -0 0.64842 -0.48815 0 0 0 0 0 -0.19788 0.03518 0 1.10087 -0.16049 0 1.6906 -0.01636 0.50684 -0.04664
LYS_585 -5.53258 0.68064 2.37227 -0.32716 0.0399 0.15983 0.85074 -1.49963 -0 -0 0.56423 -0.0232 0 0 0 0 0 -0.0738 0.01916 1.74651 0 -0.06601 0 -1.5107 -0.22611 0.21851 -2.6074
TYR_586 -3.51021 0.31516 2.32626 -0.66913 0.04873 0.40459 1.1965 -1.40093 -0.0098 -0.03192 -0.68868 -0.09456 0 0 0 0 0 -0.00099 0.09768 0 2.05171 -0.31665 0.0007 1.2797 -0.04268 0.23174 1.18723
ALA_587 -3.99861 0.11961 1.89386 -0.0259 0.00036 0 1.19216 -1.63651 -0 -0 -0.59766 -0.31307 0 0 0 0 0 0.04424 0 0 0 0.37267 0 1.8394 0.47423 0.57183 -0.0634
ASP_588 -3.72918 0.22791 5.36384 -0.24273 0.07108 0.86943 2.88773 -2.46209 -0.02036 -0.1284 -3.73199 -1.17079 0 0 -0.57413 0 0 -0.04598 0.02612 0 1.99963 -0.37783 0 -2.3716 0.32461 0.55592 -2.52882
ALA_589 -3.0352 0.26595 2.68122 -0.02233 0 0 1.318 -1.6209 -0.02015 -0.14923 -0.62088 -0.34633 0 0 0 0 0 -0.04193 0 0 0 -0.33856 0 1.8394 -0.17509 0.21714 -0.04889
GLY_590 -3.38433 0.16017 4.35952 -5e-05 0 0 2.19646 -2.08039 -0 -0 -2.45875 -0.41181 0 0 0 0 0 -0.02022 0 0 0 0.45967 0 0.83697 0.1445 0.14534 -0.05292
HIS_D_591 -6.68407 0.43387 5.99875 -0.70709 0.01632 0.73484 2.97212 -3.1784 -0 -0 -3.16375 -0.29723 0 0 -0.57413 0 0 0.0293 0.05092 0 1.51087 -0.27989 0 -0.45461 0.58579 0.24866 -2.75775
VAL_592 -7.85461 0.81543 4.77036 -0.26251 0.147 0.04179 3.48152 -3.11827 -0.01012 -0.09222 -2.77608 0.33779 0 0 0 0 0 0.00197 0.01519 0.93253 0 -0.05119 0 1.9342 0.0477 0.52561 -1.11391
CYS:disulfide_593 -8.04458 0.93668 6.06303 -0.06237 0 0.0559 3.23834 -3.27596 -0.00044 -0.00426 -2.21731 -0.37677 0 0 0 0 -0.44735 -0.00014 0.06586 0.62698 0 0.29023 0 3.6196 0.37714 0.73548 1.58008
HIS_D_594 -5.67652 0.17552 4.90941 -0.44646 0.03399 0.48974 1.95902 -2.54731 -0 -0 -1.78824 -0.07376 0 0 0 0 0 0.0022 0.00774 0 2.75851 0.02363 0 -0.45461 0.36311 0.50667 0.24264
LEU_595 -4.89921 0.31143 3.31922 -0.67835 0.16216 0.2384 1.42357 -1.855 -0 -0 -0.96478 0.15605 0 0 0 0 0 0.00146 0.04695 0.72378 0 -0.1773 0 0.18072 -0.01805 0.3797 -1.64923
CYS_596 -6.02557 0.83509 3.81933 -0.04319 0.00059 0.01992 1.31132 -1.90358 -0.01665 -0.15362 -1.73686 -0.24092 0 0 0 0 0 -0.02802 0.00396 0.35531 0 -0.02976 0 3.6196 0.42409 0.52142 0.73246
HIS_597 -6.76648 0.96481 5.94201 -0.46855 0.0235 0.58011 3.23245 -2.99263 -0.00204 -0.00634 -2.36489 -0.0922 0 0 0 0 0 0.52827 0.17064 0 1.48262 -0.74406 0 -0.45461 0.20234 1.06081 0.29576
PRO_598 -3.68273 0.71541 2.12928 -0.09355 0.00165 0.05837 0.77225 -1.05131 -0 -0 0.00782 0.69436 0 0 0 0 0 -0.17162 0.00993 0.61785 0 -0.55298 0 -2.4119 -0.28799 1.0193 -2.22585
ASN_599 -3.15237 0.22444 2.29303 -0.40902 0.19669 0.79049 0.85224 -1.21995 -0.01616 -0.11932 0.13806 -2.00266 0 0 0 0 0 0.2839 0.11346 0 2.31263 -0.69296 0 -0.93687 -0.18559 0.66287 -0.86709
CYS_600 -6.49407 0.66089 4.01211 -0.05671 0.00635 0.02079 2.49074 -2.1445 -0.01616 -0.11932 -2.35126 -0.62325 0 0 0 0 0 0.37583 0.00057 0.43494 0 0.07864 0 3.6196 0.11297 0.80715 0.8153
THR_601 -6.92157 0.7631 5.04637 -0.12072 0.11962 0.05341 2.76507 -2.95364 -0.01605 -0.07898 -3.54255 -0.95466 0 0 0 0 0 -0.05658 0.0044 0.22501 0 0.36307 2.28331 -1.0874 0.21472 0.80621 -3.08788
TYR_602 -6.14558 0.75569 4.08864 -0.69053 0.11085 0.38394 2.17176 -2.31682 -0 -0 -1.13377 -0.28375 0 0 0 0 0 -0.0196 0.61359 0 2.84852 0.03796 0.00156 1.2797 -0.0214 0.81965 2.50042
GLY_603 -4.79463 0.32457 4.59323 -7e-05 0 0 2.51878 -2.53784 -0.02157 -0.12923 -2.23643 -0.38215 0 0 0 0 0 -0.08217 0 0 0 0.28177 0 0.83697 -0.0731 0.50778 -1.1941
CYS:disulfide_604 -6.21221 0.66485 4.40862 -0.03398 0 0.01256 1.37277 -2.42498 -0.01267 -0.11994 0.28301 -0.25316 0 0 0 0 -0.44735 0.27678 0.2942 0.14609 0 -0.0024 0 3.6196 0.4957 0.74102 2.80849
THR_605 -2.89641 0.1133 3.51204 -0.19079 0.08306 0.06527 1.53253 -1.53713 -0.01267 -0.11994 -1.36448 -0.09003 0 0 0 0 0 0.33082 0.01343 0.07003 0 0.01208 2.27583 -1.0874 0.73986 0.81804 2.26745
GLY_606 -2.57341 0.4721 3.55029 -0.00034 0 0 1.62832 -1.76789 -0.01401 -0.07263 -0.63702 -0.37092 0 0 0 0 0 0.03035 0 0 0 1.22601 0 0.83697 1.8935 1.0929 5.29422
PRO_607 -2.20564 0.45055 2.22963 -0.08704 6e-05 0.05453 1.1094 -1.02234 -0 -0 -0.66908 0.6858 0 0 0 0 0 -0.15652 0.01241 0.57309 0 -0.43889 0 -2.4119 1.38008 1.03681 0.54095
GLY_608 -1.64294 0.33223 1.51537 -4e-05 0 0 0.67145 -0.83287 -0 -0 0.32412 -0.40669 0 0 0 0 0 -0.21483 0 0 0 0.33524 0 0.83697 0.06821 0.32149 1.30771
LEU_609 -6.77447 0.71314 3.5499 -0.50656 0.22437 0.15336 2.5065 -2.32183 -0 -0 -1.0998 -0.0433 0 0 0 0 0 0.04349 0.11942 2.65542 0 -0.0612 0 0.18072 0.07584 0.50355 -0.08143
GLU_610 -2.85034 0.30651 4.35664 -0.24663 0.08174 0.41926 1.8124 -1.9061 -0 -0 -3.19172 -0.39763 0 0 0 0 0 0.01838 0.00827 0 2.68752 -0.00808 0 -2.7348 -0.21208 0.80501 -1.05165
GLY_611 -3.34435 0.52486 2.24524 -5e-05 0 0 0.90462 -1.35438 -0.02015 -0.14923 -1.20571 -0.34691 0 0 0 0 0 -0.18039 0 0 0 -1.50261 0 0.83697 -0.36124 0.94675 -3.00659
CYS_612 -4.70543 0.62994 3.58286 -0.0862 0.00131 0.06436 1.54091 -1.87873 -0.02907 -0.24459 -1.01354 -0.15117 0 0 0 0 0 1.15499 0.00678 0.24937 0 -0.28723 0 3.6196 -0.06728 1.35406 3.74093
PRO_613 -3.7703 0.68003 0.88025 -0.13923 0.0016 0.10249 0.16408 -0.55481 -0 -0 -0.64284 0.15642 0 0 0 0 0 -0.07244 0.01084 0.17994 0 -1.00596 0 -2.4119 -0.10943 1.29196 -5.23932
THR_614 -3.7318 0.19397 2.39142 -0.1737 0.05951 0.14896 0.64278 -1.39274 -0.05448 -0.43881 -0.3022 -2.08486 0 0 0 0 0 0.05168 0.09445 0.51824 0 0.11008 2.36706 -1.0874 0.86796 0.61951 -1.20036
ASN_615 -2.14935 0.11086 2.26405 -0.19575 0.04471 0.33429 1.13557 -1.07817 -0 -0 -1.03058 -1.00122 0 0 -0.75071 0 0 -0.03812 0.02494 0 1.94545 -1.02761 0 -0.93687 0.79344 0.54817 -1.0069
GLY_616 -1.70358 0.4342 2.17412 -0.00071 0 0 0.78083 -1.01625 -0.0148 -0.11771 0.23341 -0.27563 0 0 0 0 0 0.0362 0 0 0 -1.31167 0 0.83697 0.22365 1.11532 1.39435
PRO_617 -1.76181 0.77438 1.39208 -0.09406 0.00205 0.05897 0.63159 -0.62445 -0 -0 0.23881 0.6695 0 0 0 0 0 -0.14339 0.00248 0.55681 0 -0.47202 0 -2.4119 0.54874 0.97368 0.34146
LYS_618 -3.50891 0.41728 2.96757 -0.45532 0.09825 0.25745 1.08397 -1.27691 -0.02163 -0.09751 -0.99306 0.17876 0 0 0 0 0 -0.03818 0.01278 1.3163 0 -0.02542 0 -1.5107 -0.20863 0.49586 -1.30805
ILE_619 -7.20734 1.66364 2.58285 -0.59507 0.41848 0.19419 2.00482 -1.97312 -0 -0 -0.58446 -0.00614 0 0 0 0 0 -0.08798 0.29964 1.28014 0 0.21459 0 0.73287 5.74841 2.72789 7.41342
PRO_620 -3.9318 1.22056 1.80698 -0.0813 5e-05 0.04821 0.82807 -0.91304 -0 -0 -0.69154 0.61691 0 0 0 0 0 -0.1794 0.01526 0.43376 0 -0.56192 0 -2.4119 5.61522 2.65783 4.47195
SER:CtermProteinFull_621 -1.50496 0.25929 2.13237 -0.07816 0.01089 0.15809 0.91746 -0.88655 -0 -0 -0.68579 -1.06566 0 0 0 0 0 0 0.00209 0.92904 0 0 2.00292 -0.77834 -0.17121 0.45241 1.69389
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690821 DOMAINID 682279 MODEL 3 8HGO.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 465.387
SSBOND     CYS A    7    CYS A   34                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.06  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       1.78  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.02  
SSBOND     CYS A  305    CYS A  309                                       2.05  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.04  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.09  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  604                                       2.03  
SSBOND     CYS A  596    CYS A  600                                       2.03  
ATOM      1  N   LEU A   1     223.128 184.632 253.990  1.00  2.570          N  
ATOM      2  CA  LEU A   1     221.881 184.965 253.311  1.00  2.130          C  
ATOM      3  C   LEU A   1     221.159 183.743 252.719  1.00  2.500          C  
ATOM      4  O   LEU A   1     220.054 183.882 252.169  1.00  2.890          O  
ATOM      5  CB  LEU A   1     222.159 185.988 252.191  1.00  3.160          C  
ATOM      6  CG  LEU A   1     222.721 187.388 252.608  1.00  3.160          C  
ATOM      7  CD1 LEU A   1     223.027 188.184 251.344  1.00  3.160          C  
ATOM      8  CD2 LEU A   1     221.700 188.147 253.476  1.00  3.160          C  
ATOM      9 1H   LEU A   1     223.497 185.468 254.421  1.00  3.080          H  
ATOM     10 2H   LEU A   1     222.947 183.948 254.711  1.00  3.080          H  
ATOM     11 3H   LEU A   1     223.803 184.284 253.321  1.00  3.080          H  
ATOM     12  HA  LEU A   1     221.208 185.407 254.042  1.00  2.560          H  
ATOM     13 1HB  LEU A   1     222.876 185.542 251.502  1.00  3.790          H  
ATOM     14 2HB  LEU A   1     221.241 186.159 251.650  1.00  3.790          H  
ATOM     15  HG  LEU A   1     223.649 187.266 253.162  1.00  3.790          H  
ATOM     16 1HD1 LEU A   1     223.432 189.159 251.617  1.00  3.790          H  
ATOM     17 2HD1 LEU A   1     223.759 187.648 250.739  1.00  3.790          H  
ATOM     18 3HD1 LEU A   1     222.113 188.323 250.766  1.00  3.790          H  
ATOM     19 1HD2 LEU A   1     222.112 189.123 253.740  1.00  3.790          H  
ATOM     20 2HD2 LEU A   1     220.779 188.290 252.918  1.00  3.790          H  
ATOM     21 3HD2 LEU A   1     221.485 187.604 254.388  1.00  3.790          H  
ATOM     22  N   GLU A   2     221.769 182.541 252.809  1.00  2.450          N  
ATOM     23  CA  GLU A   2     221.115 181.331 252.295  1.00  2.870          C  
ATOM     24  C   GLU A   2     219.837 180.956 253.059  1.00  3.170          C  
ATOM     25  O   GLU A   2     218.942 180.313 252.506  1.00  3.450          O  
ATOM     26  CB  GLU A   2     222.100 180.144 252.293  1.00  3.850          C  
ATOM     27  CG  GLU A   2     222.660 179.707 253.674  1.00  3.850          C  
ATOM     28  CD  GLU A   2     223.861 180.492 254.103  1.00  3.850          C  
ATOM     29  OE1 GLU A   2     224.098 181.526 253.512  1.00  3.850          O  
ATOM     30  OE2 GLU A   2     224.533 180.081 255.012  1.00  3.850          O  
ATOM     31  H   GLU A   2     222.696 182.428 253.222  1.00  2.940          H  
ATOM     32  HA  GLU A   2     220.834 181.520 251.259  1.00  3.440          H  
ATOM     33 1HB  GLU A   2     221.603 179.275 251.860  1.00  4.620          H  
ATOM     34 2HB  GLU A   2     222.948 180.380 251.651  1.00  4.620          H  
ATOM     35 1HG  GLU A   2     221.909 179.799 254.438  1.00  4.620          H  
ATOM     36 2HG  GLU A   2     222.931 178.654 253.614  1.00  4.620          H  
ATOM     37  N   GLU A   3     219.737 181.356 254.330  1.00  3.310          N  
ATOM     38  CA  GLU A   3     218.545 181.092 255.117  1.00  3.610          C  
ATOM     39  C   GLU A   3     218.048 182.374 255.768  1.00  2.600          C  
ATOM     40  O   GLU A   3     218.539 182.786 256.818  1.00  2.350          O  
ATOM     41  CB  GLU A   3     218.799 180.012 256.178  1.00  4.930          C  
ATOM     42  CG  GLU A   3     219.084 178.612 255.611  1.00  4.930          C  
ATOM     43  CD  GLU A   3     219.302 177.562 256.677  1.00  4.930          C  
ATOM     44  OE1 GLU A   3     219.333 177.911 257.833  1.00  4.930          O  
ATOM     45  OE2 GLU A   3     219.430 176.410 256.330  1.00  4.930          O  
ATOM     46  H   GLU A   3     220.509 181.830 254.776  1.00  3.970          H  
ATOM     47  HA  GLU A   3     217.762 180.729 254.451  1.00  4.330          H  
ATOM     48 1HB  GLU A   3     219.653 180.302 256.790  1.00  5.920          H  
ATOM     49 2HB  GLU A   3     217.932 179.940 256.839  1.00  5.920          H  
ATOM     50 1HG  GLU A   3     218.245 178.311 254.985  1.00  5.920          H  
ATOM     51 2HG  GLU A   3     219.961 178.653 254.979  1.00  5.920          H  
ATOM     52  N   LYS A   4     217.055 183.004 255.143  1.00  2.150          N  
ATOM     53  CA  LYS A   4     216.520 184.276 255.632  1.00  1.380          C  
ATOM     54  C   LYS A   4     215.333 184.044 256.566  1.00  0.270          C  
ATOM     55  O   LYS A   4     214.782 184.979 257.145  1.00  1.030          O  
ATOM     56  CB  LYS A   4     216.115 185.153 254.454  1.00  2.240          C  
ATOM     57  CG  LYS A   4     217.269 185.589 253.574  1.00  2.240          C  
ATOM     58  CD  LYS A   4     216.773 186.461 252.428  1.00  2.240          C  
ATOM     59  CE  LYS A   4     217.908 186.939 251.521  1.00  2.240          C  
ATOM     60  NZ  LYS A   4     218.509 185.822 250.718  1.00  2.240          N  
ATOM     61  H   LYS A   4     216.699 182.608 254.281  1.00  2.580          H  
ATOM     62  HA  LYS A   4     217.298 184.787 256.201  1.00  1.660          H  
ATOM     63 1HB  LYS A   4     215.429 184.602 253.821  1.00  2.690          H  
ATOM     64 2HB  LYS A   4     215.597 186.043 254.816  1.00  2.690          H  
ATOM     65 1HG  LYS A   4     217.991 186.150 254.170  1.00  2.690          H  
ATOM     66 2HG  LYS A   4     217.768 184.707 253.176  1.00  2.690          H  
ATOM     67 1HD  LYS A   4     216.060 185.894 251.827  1.00  2.690          H  
ATOM     68 2HD  LYS A   4     216.260 187.332 252.834  1.00  2.690          H  
ATOM     69 1HE  LYS A   4     217.512 187.688 250.838  1.00  2.690          H  
ATOM     70 2HE  LYS A   4     218.687 187.392 252.127  1.00  2.690          H  
ATOM     71 1HZ  LYS A   4     219.237 186.192 250.130  1.00  2.690          H  
ATOM     72 2HZ  LYS A   4     218.924 185.084 251.337  1.00  2.690          H  
ATOM     73 3HZ  LYS A   4     217.799 185.402 250.140  1.00  2.690          H  
ATOM     74  N   LYS A   5     214.933 182.775 256.650  1.00  0.270          N  
ATOM     75  CA  LYS A   5     213.819 182.269 257.449  1.00  0.190          C  
ATOM     76  C   LYS A   5     212.487 182.939 257.120  1.00  0.140          C  
ATOM     77  O   LYS A   5     211.647 183.160 258.002  1.00  0.150          O  
ATOM     78  CB  LYS A   5     214.136 182.431 258.926  1.00  0.300          C  
ATOM     79  CG  LYS A   5     215.425 181.745 259.359  1.00  0.300          C  
ATOM     80  CD  LYS A   5     215.585 181.835 260.852  1.00  0.300          C  
ATOM     81  CE  LYS A   5     216.897 181.278 261.328  1.00  0.300          C  
ATOM     82  NZ  LYS A   5     217.015 181.373 262.810  1.00  0.300          N  
ATOM     83  H   LYS A   5     215.475 182.107 256.126  1.00  0.320          H  
ATOM     84  HA  LYS A   5     213.711 181.201 257.241  1.00  0.230          H  
ATOM     85 1HB  LYS A   5     214.196 183.487 259.188  1.00  0.360          H  
ATOM     86 2HB  LYS A   5     213.333 181.996 259.508  1.00  0.360          H  
ATOM     87 1HG  LYS A   5     215.390 180.695 259.063  1.00  0.360          H  
ATOM     88 2HG  LYS A   5     216.281 182.218 258.873  1.00  0.360          H  
ATOM     89 1HD  LYS A   5     215.491 182.874 261.173  1.00  0.360          H  
ATOM     90 2HD  LYS A   5     214.789 181.260 261.321  1.00  0.360          H  
ATOM     91 1HE  LYS A   5     216.980 180.234 261.027  1.00  0.360          H  
ATOM     92 2HE  LYS A   5     217.710 181.843 260.871  1.00  0.360          H  
ATOM     93 1HZ  LYS A   5     217.903 181.001 263.109  1.00  0.360          H  
ATOM     94 2HZ  LYS A   5     216.939 182.343 263.096  1.00  0.360          H  
ATOM     95 3HZ  LYS A   5     216.264 180.843 263.243  1.00  0.360          H  
ATOM     96  N   VAL A   6     212.283 183.229 255.850  1.00  0.120          N  
ATOM     97  CA  VAL A   6     211.059 183.836 255.384  1.00  0.080          C  
ATOM     98  C   VAL A   6     210.607 182.987 254.230  1.00  0.080          C  
ATOM     99  O   VAL A   6     211.431 182.519 253.440  1.00  0.090          O  
ATOM    100  CB  VAL A   6     211.272 185.323 254.999  1.00  0.130          C  
ATOM    101  CG1 VAL A   6     212.272 185.458 253.854  1.00  0.130          C  
ATOM    102  CG2 VAL A   6     209.930 185.964 254.627  1.00  0.130          C  
ATOM    103  H   VAL A   6     212.982 182.978 255.168  1.00  0.140          H  
ATOM    104  HA  VAL A   6     210.301 183.787 256.167  1.00  0.100          H  
ATOM    105  HB  VAL A   6     211.694 185.842 255.861  1.00  0.150          H  
ATOM    106 1HG1 VAL A   6     212.429 186.511 253.626  1.00  0.150          H  
ATOM    107 2HG1 VAL A   6     213.202 185.015 254.158  1.00  0.150          H  
ATOM    108 3HG1 VAL A   6     211.904 184.954 252.963  1.00  0.150          H  
ATOM    109 1HG2 VAL A   6     210.083 187.010 254.392  1.00  0.150          H  
ATOM    110 2HG2 VAL A   6     209.502 185.465 253.762  1.00  0.150          H  
ATOM    111 3HG2 VAL A   6     209.239 185.883 255.465  1.00  0.150          H  
ATOM    112  N   CYS A   7     209.317 182.794 254.122  1.00  0.080          N  
ATOM    113  CA  CYS A   7     208.781 181.972 253.057  1.00  0.090          C  
ATOM    114  C   CYS A   7     207.414 182.451 252.617  1.00  0.100          C  
ATOM    115  O   CYS A   7     206.758 183.224 253.317  1.00  0.090          O  
ATOM    116  CB  CYS A   7     208.687 180.514 253.523  1.00  0.120          C  
ATOM    117  SG  CYS A   7     207.555 180.244 254.937  1.00  0.120          S  
ATOM    118  H   CYS A   7     208.694 183.204 254.818  1.00  0.100          H  
ATOM    119  HA  CYS A   7     209.460 182.024 252.204  1.00  0.110          H  
ATOM    120 1HB  CYS A   7     208.341 179.888 252.697  1.00  0.150          H  
ATOM    121 2HB  CYS A   7     209.676 180.154 253.807  1.00  0.150          H  
ATOM    122  N   GLN A   8     206.972 181.967 251.475  1.00  0.150          N  
ATOM    123  CA  GLN A   8     205.651 182.299 250.986  1.00  0.240          C  
ATOM    124  C   GLN A   8     204.726 181.262 251.556  1.00  0.490          C  
ATOM    125  O   GLN A   8     205.157 180.169 251.888  1.00  1.590          O  
ATOM    126  CB  GLN A   8     205.628 182.322 249.448  1.00  0.300          C  
ATOM    127  CG  GLN A   8     204.279 182.711 248.775  1.00  0.300          C  
ATOM    128  CD  GLN A   8     203.843 184.144 249.060  1.00  0.300          C  
ATOM    129  OE1 GLN A   8     204.646 185.075 248.932  1.00  0.300          O  
ATOM    130  NE2 GLN A   8     202.574 184.330 249.421  1.00  0.300          N  
ATOM    131  H   GLN A   8     207.556 181.329 250.947  1.00  0.180          H  
ATOM    132  HA  GLN A   8     205.354 183.277 251.360  1.00  0.290          H  
ATOM    133 1HB  GLN A   8     206.392 183.002 249.089  1.00  0.360          H  
ATOM    134 2HB  GLN A   8     205.881 181.325 249.077  1.00  0.360          H  
ATOM    135 1HG  GLN A   8     204.414 182.622 247.701  1.00  0.360          H  
ATOM    136 2HG  GLN A   8     203.495 182.035 249.079  1.00  0.360          H  
ATOM    137 1HE2 GLN A   8     202.237 185.267 249.590  1.00  0.360          H  
ATOM    138 2HE2 GLN A   8     201.942 183.554 249.481  1.00  0.360          H  
ATOM    139  N   GLY A   9     203.468 181.585 251.696  1.00  0.640          N  
ATOM    140  CA  GLY A   9     202.549 180.583 252.165  1.00  0.450          C  
ATOM    141  C   GLY A   9     202.014 179.781 251.004  1.00  0.500          C  
ATOM    142  O   GLY A   9     202.554 179.838 249.903  1.00  1.040          O  
ATOM    143  H   GLY A   9     203.148 182.509 251.453  1.00  0.770          H  
ATOM    144 1HA  GLY A   9     203.041 179.920 252.873  1.00  0.540          H  
ATOM    145 2HA  GLY A   9     201.744 181.053 252.687  1.00  0.540          H  
ATOM    146  N   THR A  10     200.936 179.055 251.253  1.00  0.280          N  
ATOM    147  CA  THR A  10     200.349 178.155 250.250  1.00  0.310          C  
ATOM    148  C   THR A  10     198.850 178.403 249.947  1.00  0.400          C  
ATOM    149  O   THR A  10     198.229 179.295 250.536  1.00  0.540          O  
ATOM    150  CB  THR A  10     200.601 176.698 250.662  1.00  0.420          C  
ATOM    151  OG1 THR A  10     199.927 176.428 251.884  1.00  0.420          O  
ATOM    152  CG2 THR A  10     202.107 176.482 250.865  1.00  0.420          C  
ATOM    153  H   THR A  10     200.565 179.093 252.204  1.00  0.340          H  
ATOM    154  HA  THR A  10     200.898 178.306 249.326  1.00  0.370          H  
ATOM    155  HB  THR A  10     200.235 176.024 249.883  1.00  0.510          H  
ATOM    156  HG1 THR A  10     198.953 176.347 251.730  1.00  0.510          H  
ATOM    157 1HG2 THR A  10     202.290 175.451 251.151  1.00  0.510          H  
ATOM    158 2HG2 THR A  10     202.625 176.710 249.941  1.00  0.510          H  
ATOM    159 3HG2 THR A  10     202.479 177.130 251.642  1.00  0.510          H  
ATOM    160  N   SER A  11     198.301 177.663 248.955  1.00  0.340          N  
ATOM    161  CA  SER A  11     196.898 177.796 248.508  1.00  0.460          C  
ATOM    162  C   SER A  11     196.148 176.457 248.282  1.00  0.560          C  
ATOM    163  O   SER A  11     195.569 176.256 247.209  1.00  0.710          O  
ATOM    164  CB  SER A  11     196.827 178.595 247.209  1.00  0.600          C  
ATOM    165  OG  SER A  11     197.350 179.891 247.353  1.00  0.600          O  
ATOM    166  H   SER A  11     198.869 176.947 248.497  1.00  0.410          H  
ATOM    167  HA  SER A  11     196.357 178.343 249.283  1.00  0.550          H  
ATOM    168 1HB  SER A  11     197.359 178.073 246.429  1.00  0.720          H  
ATOM    169 2HB  SER A  11     195.788 178.665 246.893  1.00  0.720          H  
ATOM    170  HG  SER A  11     197.272 180.303 246.490  1.00  0.720          H  
ATOM    171  N   ASN A  12     196.205 175.519 249.233  1.00  0.510          N  
ATOM    172  CA  ASN A  12     195.554 174.202 249.099  1.00  0.710          C  
ATOM    173  C   ASN A  12     194.158 174.039 249.738  1.00  0.910          C  
ATOM    174  O   ASN A  12     193.380 173.185 249.295  1.00  1.960          O  
ATOM    175  CB  ASN A  12     196.468 173.122 249.654  1.00  0.910          C  
ATOM    176  CG  ASN A  12     197.660 172.890 248.787  1.00  0.910          C  
ATOM    177  OD1 ASN A  12     197.484 172.853 247.577  1.00  0.910          O  
ATOM    178  ND2 ASN A  12     198.838 172.739 249.351  1.00  0.910          N  
ATOM    179  H   ASN A  12     196.678 175.741 250.106  1.00  0.610          H  
ATOM    180  HA  ASN A  12     195.421 174.013 248.034  1.00  0.850          H  
ATOM    181 1HB  ASN A  12     196.810 173.425 250.648  1.00  1.100          H  
ATOM    182 2HB  ASN A  12     195.907 172.193 249.768  1.00  1.100          H  
ATOM    183 1HD2 ASN A  12     199.678 172.585 248.774  1.00  1.100          H  
ATOM    184 2HD2 ASN A  12     198.924 172.781 250.345  1.00  1.100          H  
ATOM    185  N   LYS A  13     193.838 174.827 250.770  1.00  0.680          N  
ATOM    186  CA  LYS A  13     192.572 174.692 251.483  1.00  0.580          C  
ATOM    187  C   LYS A  13     192.248 173.216 251.764  1.00  0.570          C  
ATOM    188  O   LYS A  13     193.062 172.500 252.347  1.00  0.800          O  
ATOM    189  CB  LYS A  13     191.447 175.402 250.722  1.00  0.850          C  
ATOM    190  CG  LYS A  13     191.683 176.909 250.539  1.00  0.850          C  
ATOM    191  CD  LYS A  13     190.484 177.600 249.863  1.00  0.850          C  
ATOM    192  CE  LYS A  13     190.705 179.113 249.722  1.00  0.850          C  
ATOM    193  NZ  LYS A  13     189.586 179.781 248.971  1.00  0.850          N  
ATOM    194  H   LYS A  13     194.492 175.530 251.121  1.00  0.820          H  
ATOM    195  HA  LYS A  13     192.680 175.195 252.436  1.00  0.700          H  
ATOM    196 1HB  LYS A  13     191.332 174.956 249.731  1.00  1.020          H  
ATOM    197 2HB  LYS A  13     190.507 175.291 251.261  1.00  1.020          H  
ATOM    198 1HG  LYS A  13     191.857 177.366 251.516  1.00  1.020          H  
ATOM    199 2HG  LYS A  13     192.575 177.060 249.928  1.00  1.020          H  
ATOM    200 1HD  LYS A  13     190.323 177.171 248.875  1.00  1.020          H  
ATOM    201 2HD  LYS A  13     189.587 177.438 250.464  1.00  1.020          H  
ATOM    202 1HE  LYS A  13     190.770 179.554 250.718  1.00  1.020          H  
ATOM    203 2HE  LYS A  13     191.641 179.293 249.196  1.00  1.020          H  
ATOM    204 1HZ  LYS A  13     189.772 180.774 248.908  1.00  1.020          H  
ATOM    205 2HZ  LYS A  13     189.526 179.392 248.044  1.00  1.020          H  
ATOM    206 3HZ  LYS A  13     188.701 179.639 249.447  1.00  1.020          H  
ATOM    207  N   LEU A  14     191.047 172.775 251.372  1.00  0.460          N  
ATOM    208  CA  LEU A  14     190.620 171.388 251.516  1.00  0.400          C  
ATOM    209  C   LEU A  14     190.207 170.840 250.162  1.00  0.230          C  
ATOM    210  O   LEU A  14     189.304 170.006 250.071  1.00  0.210          O  
ATOM    211  CB  LEU A  14     189.441 171.239 252.502  1.00  0.580          C  
ATOM    212  CG  LEU A  14     189.798 171.274 253.989  1.00  0.580          C  
ATOM    213  CD1 LEU A  14     189.844 172.703 254.487  1.00  0.580          C  
ATOM    214  CD2 LEU A  14     188.776 170.458 254.797  1.00  0.580          C  
ATOM    215  H   LEU A  14     190.411 173.410 250.920  1.00  0.550          H  
ATOM    216  HA  LEU A  14     191.461 170.794 251.874  1.00  0.480          H  
ATOM    217 1HB  LEU A  14     188.725 172.034 252.306  1.00  0.700          H  
ATOM    218 2HB  LEU A  14     188.950 170.286 252.313  1.00  0.700          H  
ATOM    219  HG  LEU A  14     190.784 170.842 254.106  1.00  0.700          H  
ATOM    220 1HD1 LEU A  14     190.121 172.706 255.527  1.00  0.700          H  
ATOM    221 2HD1 LEU A  14     190.558 173.261 253.937  1.00  0.700          H  
ATOM    222 3HD1 LEU A  14     188.866 173.165 254.372  1.00  0.700          H  
ATOM    223 1HD2 LEU A  14     189.043 170.462 255.854  1.00  0.700          H  
ATOM    224 2HD2 LEU A  14     187.786 170.893 254.677  1.00  0.700          H  
ATOM    225 3HD2 LEU A  14     188.764 169.437 254.439  1.00  0.700          H  
ATOM    226  N   THR A  15     190.828 171.343 249.100  1.00  0.230          N  
ATOM    227  CA  THR A  15     190.479 170.875 247.766  1.00  0.220          C  
ATOM    228  C   THR A  15     191.440 169.805 247.335  1.00  0.120          C  
ATOM    229  O   THR A  15     192.300 169.390 248.110  1.00  0.210          O  
ATOM    230  CB  THR A  15     190.406 171.990 246.703  1.00  0.310          C  
ATOM    231  OG1 THR A  15     189.813 171.431 245.513  1.00  0.310          O  
ATOM    232  CG2 THR A  15     191.787 172.558 246.366  1.00  0.310          C  
ATOM    233  H   THR A  15     191.591 172.019 249.231  1.00  0.280          H  
ATOM    234  HA  THR A  15     189.489 170.422 247.806  1.00  0.260          H  
ATOM    235  HB  THR A  15     189.772 172.791 247.074  1.00  0.370          H  
ATOM    236  HG1 THR A  15     189.595 172.142 244.895  1.00  0.370          H  
ATOM    237 1HG2 THR A  15     191.681 173.334 245.615  1.00  0.370          H  
ATOM    238 2HG2 THR A  15     192.219 172.983 247.247  1.00  0.370          H  
ATOM    239 3HG2 THR A  15     192.447 171.791 245.985  1.00  0.370          H  
ATOM    240  N   GLN A  16     191.282 169.335 246.116  1.00  0.070          N  
ATOM    241  CA  GLN A  16     192.118 168.253 245.636  1.00  0.080          C  
ATOM    242  C   GLN A  16     193.422 168.788 245.107  1.00  0.030          C  
ATOM    243  O   GLN A  16     193.500 169.912 244.615  1.00  0.120          O  
ATOM    244  CB  GLN A  16     191.385 167.448 244.569  1.00  0.110          C  
ATOM    245  CG  GLN A  16     190.126 166.784 245.091  1.00  0.110          C  
ATOM    246  CD  GLN A  16     190.444 165.758 246.146  1.00  0.110          C  
ATOM    247  OE1 GLN A  16     191.152 164.789 245.870  1.00  0.110          O  
ATOM    248  NE2 GLN A  16     189.945 165.967 247.354  1.00  0.110          N  
ATOM    249  H   GLN A  16     190.577 169.779 245.534  1.00  0.080          H  
ATOM    250  HA  GLN A  16     192.352 167.598 246.474  1.00  0.100          H  
ATOM    251 1HB  GLN A  16     191.108 168.104 243.746  1.00  0.130          H  
ATOM    252 2HB  GLN A  16     192.049 166.678 244.171  1.00  0.130          H  
ATOM    253 1HG  GLN A  16     189.481 167.541 245.536  1.00  0.130          H  
ATOM    254 2HG  GLN A  16     189.613 166.287 244.268  1.00  0.130          H  
ATOM    255 1HE2 GLN A  16     190.134 165.321 248.097  1.00  0.130          H  
ATOM    256 2HE2 GLN A  16     189.377 166.774 247.538  1.00  0.130          H  
ATOM    257  N   LEU A  17     194.448 167.974 245.197  1.00  0.070          N  
ATOM    258  CA  LEU A  17     195.753 168.354 244.718  1.00  0.150          C  
ATOM    259  C   LEU A  17     195.987 167.691 243.383  1.00  0.130          C  
ATOM    260  O   LEU A  17     195.428 166.627 243.125  1.00  0.130          O  
ATOM    261  CB  LEU A  17     196.805 167.908 245.730  1.00  0.180          C  
ATOM    262  CG  LEU A  17     196.596 168.398 247.193  1.00  0.180          C  
ATOM    263  CD1 LEU A  17     197.716 167.843 248.050  1.00  0.180          C  
ATOM    264  CD2 LEU A  17     196.550 169.911 247.262  1.00  0.180          C  
ATOM    265  H   LEU A  17     194.320 167.061 245.605  1.00  0.080          H  
ATOM    266  HA  LEU A  17     195.792 169.424 244.586  1.00  0.180          H  
ATOM    267 1HB  LEU A  17     196.843 166.820 245.739  1.00  0.210          H  
ATOM    268 2HB  LEU A  17     197.778 168.271 245.399  1.00  0.210          H  
ATOM    269  HG  LEU A  17     195.656 168.001 247.573  1.00  0.210          H  
ATOM    270 1HD1 LEU A  17     197.575 168.150 249.083  1.00  0.210          H  
ATOM    271 2HD1 LEU A  17     197.732 166.779 248.000  1.00  0.210          H  
ATOM    272 3HD1 LEU A  17     198.670 168.223 247.689  1.00  0.210          H  
ATOM    273 1HD2 LEU A  17     196.405 170.208 248.296  1.00  0.210          H  
ATOM    274 2HD2 LEU A  17     197.492 170.320 246.892  1.00  0.210          H  
ATOM    275 3HD2 LEU A  17     195.727 170.302 246.666  1.00  0.210          H  
ATOM    276  N   GLY A  18     196.800 168.298 242.507  1.00  0.140          N  
ATOM    277  CA  GLY A  18     197.098 167.610 241.250  1.00  0.140          C  
ATOM    278  C   GLY A  18     197.803 166.272 241.505  1.00  0.160          C  
ATOM    279  O   GLY A  18     197.566 165.281 240.812  1.00  0.170          O  
ATOM    280  H   GLY A  18     197.204 169.225 242.703  1.00  0.170          H  
ATOM    281 1HA  GLY A  18     196.171 167.438 240.703  1.00  0.170          H  
ATOM    282 2HA  GLY A  18     197.726 168.248 240.629  1.00  0.170          H  
ATOM    283  N   THR A  19     198.686 166.276 242.502  1.00  0.160          N  
ATOM    284  CA  THR A  19     199.480 165.135 242.945  1.00  0.170          C  
ATOM    285  C   THR A  19     199.487 165.144 244.472  1.00  0.130          C  
ATOM    286  O   THR A  19     199.549 166.216 245.077  1.00  0.120          O  
ATOM    287  CB  THR A  19     200.905 165.225 242.359  1.00  0.230          C  
ATOM    288  OG1 THR A  19     200.807 165.248 240.920  1.00  0.230          O  
ATOM    289  CG2 THR A  19     201.818 164.043 242.781  1.00  0.230          C  
ATOM    290  H   THR A  19     198.820 167.148 242.990  1.00  0.190          H  
ATOM    291  HA  THR A  19     199.009 164.210 242.607  1.00  0.200          H  
ATOM    292  HB  THR A  19     201.339 166.144 242.704  1.00  0.280          H  
ATOM    293  HG1 THR A  19     200.357 166.059 240.659  1.00  0.280          H  
ATOM    294 1HG2 THR A  19     202.804 164.176 242.334  1.00  0.280          H  
ATOM    295 2HG2 THR A  19     201.923 164.018 243.861  1.00  0.280          H  
ATOM    296 3HG2 THR A  19     201.390 163.103 242.436  1.00  0.280          H  
ATOM    297  N   PHE A  20     199.418 163.965 245.101  1.00  0.140          N  
ATOM    298  CA  PHE A  20     199.462 163.879 246.564  1.00  0.130          C  
ATOM    299  C   PHE A  20     200.736 163.228 247.078  1.00  0.100          C  
ATOM    300  O   PHE A  20     201.150 163.458 248.217  1.00  0.100          O  
ATOM    301  CB  PHE A  20     198.272 163.081 247.091  1.00  0.190          C  
ATOM    302  CG  PHE A  20     196.940 163.743 246.918  1.00  0.190          C  
ATOM    303  CD1 PHE A  20     196.214 163.615 245.749  1.00  0.190          C  
ATOM    304  CD2 PHE A  20     196.387 164.471 247.966  1.00  0.190          C  
ATOM    305  CE1 PHE A  20     194.974 164.218 245.630  1.00  0.190          C  
ATOM    306  CE2 PHE A  20     195.155 165.065 247.840  1.00  0.190          C  
ATOM    307  CZ  PHE A  20     194.451 164.938 246.683  1.00  0.190          C  
ATOM    308  H   PHE A  20     199.399 163.099 244.552  1.00  0.170          H  
ATOM    309  HA  PHE A  20     199.409 164.890 246.968  1.00  0.160          H  
ATOM    310 1HB  PHE A  20     198.241 162.115 246.583  1.00  0.220          H  
ATOM    311 2HB  PHE A  20     198.417 162.882 248.150  1.00  0.220          H  
ATOM    312  HD1 PHE A  20     196.624 163.040 244.918  1.00  0.220          H  
ATOM    313  HD2 PHE A  20     196.946 164.573 248.903  1.00  0.220          H  
ATOM    314  HE1 PHE A  20     194.405 164.117 244.700  1.00  0.220          H  
ATOM    315  HE2 PHE A  20     194.743 165.627 248.661  1.00  0.220          H  
ATOM    316  HZ  PHE A  20     193.475 165.399 246.594  1.00  0.220          H  
ATOM    317  N   GLU A  21     201.372 162.439 246.228  1.00  0.160          N  
ATOM    318  CA  GLU A  21     202.523 161.625 246.573  1.00  0.180          C  
ATOM    319  C   GLU A  21     203.725 162.396 247.127  1.00  0.170          C  
ATOM    320  O   GLU A  21     204.473 161.863 247.944  1.00  0.360          O  
ATOM    321  CB  GLU A  21     202.914 160.830 245.332  1.00  0.240          C  
ATOM    322  CG  GLU A  21     201.875 159.742 244.897  1.00  0.240          C  
ATOM    323  CD  GLU A  21     200.645 160.240 244.063  1.00  0.240          C  
ATOM    324  OE1 GLU A  21     200.332 161.432 244.075  1.00  0.240          O  
ATOM    325  OE2 GLU A  21     200.042 159.418 243.421  1.00  0.240          O  
ATOM    326  H   GLU A  21     200.997 162.326 245.292  1.00  0.190          H  
ATOM    327  HA  GLU A  21     202.205 160.920 247.341  1.00  0.220          H  
ATOM    328 1HB  GLU A  21     203.051 161.517 244.511  1.00  0.290          H  
ATOM    329 2HB  GLU A  21     203.862 160.332 245.510  1.00  0.290          H  
ATOM    330 1HG  GLU A  21     202.408 158.996 244.304  1.00  0.290          H  
ATOM    331 2HG  GLU A  21     201.510 159.244 245.794  1.00  0.290          H  
ATOM    332  N   ASP A  22     203.923 163.637 246.695  1.00  0.100          N  
ATOM    333  CA  ASP A  22     205.009 164.470 247.159  1.00  0.170          C  
ATOM    334  C   ASP A  22     204.514 165.620 248.038  1.00  0.120          C  
ATOM    335  O   ASP A  22     205.267 166.555 248.336  1.00  0.140          O  
ATOM    336  CB  ASP A  22     205.764 164.971 245.940  1.00  0.210          C  
ATOM    337  CG  ASP A  22     204.847 165.690 245.027  1.00  0.210          C  
ATOM    338  OD1 ASP A  22     203.691 165.816 245.397  1.00  0.210          O  
ATOM    339  OD2 ASP A  22     205.255 166.074 243.965  1.00  0.210          O  
ATOM    340  H   ASP A  22     203.305 164.066 246.000  1.00  0.120          H  
ATOM    341  HA  ASP A  22     205.686 163.856 247.754  1.00  0.200          H  
ATOM    342 1HB  ASP A  22     206.536 165.649 246.255  1.00  0.250          H  
ATOM    343 2HB  ASP A  22     206.232 164.162 245.422  1.00  0.250          H  
ATOM    344  N   HIS A  23     203.257 165.552 248.483  1.00  0.100          N  
ATOM    345  CA  HIS A  23     202.668 166.625 249.273  1.00  0.130          C  
ATOM    346  C   HIS A  23     203.419 166.867 250.562  1.00  0.140          C  
ATOM    347  O   HIS A  23     203.661 168.010 250.965  1.00  0.170          O  
ATOM    348  CB  HIS A  23     201.209 166.340 249.580  1.00  0.170          C  
ATOM    349  CG  HIS A  23     200.615 167.374 250.410  1.00  0.170          C  
ATOM    350  ND1 HIS A  23     200.324 168.641 249.946  1.00  0.170          N  
ATOM    351  CD2 HIS A  23     200.260 167.357 251.696  1.00  0.170          C  
ATOM    352  CE1 HIS A  23     199.804 169.344 250.926  1.00  0.170          C  
ATOM    353  NE2 HIS A  23     199.761 168.582 251.985  1.00  0.170          N  
ATOM    354  H   HIS A  23     202.671 164.748 248.248  1.00  0.120          H  
ATOM    355  HA  HIS A  23     202.702 167.548 248.695  1.00  0.160          H  
ATOM    356 1HB  HIS A  23     200.646 166.278 248.647  1.00  0.200          H  
ATOM    357 2HB  HIS A  23     201.113 165.383 250.087  1.00  0.200          H  
ATOM    358  HD2 HIS A  23     200.347 166.518 252.388  1.00  0.200          H  
ATOM    359  HE1 HIS A  23     199.465 170.373 250.870  1.00  0.200          H  
ATOM    360  HE2 HIS A  23     199.404 168.815 252.904  1.00  0.200          H  
ATOM    361  N   PHE A  24     203.726 165.783 251.255  1.00  0.140          N  
ATOM    362  CA  PHE A  24     204.403 165.862 252.526  1.00  0.140          C  
ATOM    363  C   PHE A  24     205.801 166.494 252.380  1.00  0.090          C  
ATOM    364  O   PHE A  24     206.303 167.140 253.314  1.00  0.080          O  
ATOM    365  CB  PHE A  24     204.445 164.451 253.113  1.00  0.200          C  
ATOM    366  CG  PHE A  24     205.450 163.507 252.508  1.00  0.200          C  
ATOM    367  CD1 PHE A  24     206.719 163.378 253.051  1.00  0.200          C  
ATOM    368  CD2 PHE A  24     205.127 162.730 251.404  1.00  0.200          C  
ATOM    369  CE1 PHE A  24     207.627 162.503 252.518  1.00  0.200          C  
ATOM    370  CE2 PHE A  24     206.045 161.862 250.865  1.00  0.200          C  
ATOM    371  CZ  PHE A  24     207.293 161.744 251.421  1.00  0.200          C  
ATOM    372  H   PHE A  24     203.493 164.879 250.871  1.00  0.170          H  
ATOM    373  HA  PHE A  24     203.809 166.492 253.192  1.00  0.170          H  
ATOM    374 1HB  PHE A  24     204.603 164.489 254.145  1.00  0.240          H  
ATOM    375 2HB  PHE A  24     203.458 164.001 252.984  1.00  0.240          H  
ATOM    376  HD1 PHE A  24     207.000 163.973 253.908  1.00  0.240          H  
ATOM    377  HD2 PHE A  24     204.139 162.801 250.951  1.00  0.240          H  
ATOM    378  HE1 PHE A  24     208.622 162.417 252.962  1.00  0.240          H  
ATOM    379  HE2 PHE A  24     205.777 161.261 249.992  1.00  0.240          H  
ATOM    380  HZ  PHE A  24     208.017 161.054 250.989  1.00  0.240          H  
ATOM    381  N   LEU A  25     206.403 166.366 251.188  1.00  0.060          N  
ATOM    382  CA  LEU A  25     207.717 166.919 250.942  1.00  0.060          C  
ATOM    383  C   LEU A  25     207.584 168.397 250.658  1.00  0.110          C  
ATOM    384  O   LEU A  25     208.439 169.186 251.071  1.00  0.130          O  
ATOM    385  CB  LEU A  25     208.360 166.222 249.746  1.00  0.080          C  
ATOM    386  CG  LEU A  25     208.667 164.746 249.906  1.00  0.080          C  
ATOM    387  CD1 LEU A  25     209.088 164.183 248.574  1.00  0.080          C  
ATOM    388  CD2 LEU A  25     209.783 164.546 250.945  1.00  0.080          C  
ATOM    389  H   LEU A  25     205.950 165.862 250.429  1.00  0.070          H  
ATOM    390  HA  LEU A  25     208.327 166.800 251.834  1.00  0.070          H  
ATOM    391 1HB  LEU A  25     207.694 166.323 248.900  1.00  0.100          H  
ATOM    392 2HB  LEU A  25     209.292 166.729 249.514  1.00  0.100          H  
ATOM    393  HG  LEU A  25     207.772 164.232 250.217  1.00  0.100          H  
ATOM    394 1HD1 LEU A  25     209.292 163.117 248.683  1.00  0.100          H  
ATOM    395 2HD1 LEU A  25     208.288 164.322 247.852  1.00  0.100          H  
ATOM    396 3HD1 LEU A  25     209.984 164.691 248.228  1.00  0.100          H  
ATOM    397 1HD2 LEU A  25     209.998 163.484 251.042  1.00  0.100          H  
ATOM    398 2HD2 LEU A  25     210.682 165.065 250.621  1.00  0.100          H  
ATOM    399 3HD2 LEU A  25     209.480 164.930 251.915  1.00  0.100          H  
ATOM    400  N   SER A  26     206.504 168.775 249.959  1.00  0.140          N  
ATOM    401  CA  SER A  26     206.250 170.170 249.632  1.00  0.170          C  
ATOM    402  C   SER A  26     206.078 170.984 250.908  1.00  0.150          C  
ATOM    403  O   SER A  26     206.578 172.111 250.998  1.00  0.180          O  
ATOM    404  CB  SER A  26     204.990 170.318 248.792  1.00  0.230          C  
ATOM    405  OG  SER A  26     205.117 169.726 247.536  1.00  0.230          O  
ATOM    406  H   SER A  26     205.880 168.054 249.583  1.00  0.170          H  
ATOM    407  HA  SER A  26     207.102 170.564 249.081  1.00  0.200          H  
ATOM    408 1HB  SER A  26     204.140 169.891 249.318  1.00  0.270          H  
ATOM    409 2HB  SER A  26     204.794 171.370 248.656  1.00  0.270          H  
ATOM    410  HG  SER A  26     204.250 169.814 247.123  1.00  0.270          H  
ATOM    411  N   LEU A  27     205.373 170.428 251.908  1.00  0.120          N  
ATOM    412  CA  LEU A  27     205.191 171.178 253.147  1.00  0.110          C  
ATOM    413  C   LEU A  27     206.532 171.417 253.836  1.00  0.090          C  
ATOM    414  O   LEU A  27     206.798 172.536 254.298  1.00  0.080          O  
ATOM    415  CB  LEU A  27     204.280 170.427 254.126  1.00  0.160          C  
ATOM    416  CG  LEU A  27     202.784 170.262 253.787  1.00  0.160          C  
ATOM    417  CD1 LEU A  27     202.151 169.318 254.853  1.00  0.160          C  
ATOM    418  CD2 LEU A  27     202.079 171.629 253.775  1.00  0.160          C  
ATOM    419  H   LEU A  27     204.938 169.509 251.759  1.00  0.140          H  
ATOM    420  HA  LEU A  27     204.766 172.148 252.908  1.00  0.130          H  
ATOM    421 1HB  LEU A  27     204.682 169.433 254.239  1.00  0.190          H  
ATOM    422 2HB  LEU A  27     204.334 170.929 255.079  1.00  0.190          H  
ATOM    423  HG  LEU A  27     202.677 169.787 252.803  1.00  0.190          H  
ATOM    424 1HD1 LEU A  27     201.091 169.167 254.631  1.00  0.190          H  
ATOM    425 2HD1 LEU A  27     202.662 168.353 254.835  1.00  0.190          H  
ATOM    426 3HD1 LEU A  27     202.252 169.761 255.839  1.00  0.190          H  
ATOM    427 1HD2 LEU A  27     201.019 171.490 253.547  1.00  0.190          H  
ATOM    428 2HD2 LEU A  27     202.175 172.095 254.743  1.00  0.190          H  
ATOM    429 3HD2 LEU A  27     202.514 172.277 253.022  1.00  0.190          H  
ATOM    430  N   GLN A  28     207.400 170.392 253.869  1.00  0.100          N  
ATOM    431  CA  GLN A  28     208.706 170.558 254.496  1.00  0.100          C  
ATOM    432  C   GLN A  28     209.574 171.543 253.734  1.00  0.110          C  
ATOM    433  O   GLN A  28     210.214 172.426 254.309  1.00  0.100          O  
ATOM    434  CB  GLN A  28     209.457 169.215 254.561  1.00  0.140          C  
ATOM    435  CG  GLN A  28     208.893 168.222 255.532  1.00  0.140          C  
ATOM    436  CD  GLN A  28     209.518 166.856 255.464  1.00  0.140          C  
ATOM    437  OE1 GLN A  28     210.208 166.553 254.484  1.00  0.140          O  
ATOM    438  NE2 GLN A  28     209.294 166.020 256.491  1.00  0.140          N  
ATOM    439  H   GLN A  28     207.122 169.473 253.506  1.00  0.120          H  
ATOM    440  HA  GLN A  28     208.562 170.935 255.500  1.00  0.120          H  
ATOM    441 1HB  GLN A  28     209.446 168.755 253.571  1.00  0.170          H  
ATOM    442 2HB  GLN A  28     210.497 169.394 254.830  1.00  0.170          H  
ATOM    443 1HG  GLN A  28     209.088 168.590 256.507  1.00  0.170          H  
ATOM    444 2HG  GLN A  28     207.860 168.145 255.366  1.00  0.170          H  
ATOM    445 1HE2 GLN A  28     209.696 165.105 256.483  1.00  0.170          H  
ATOM    446 2HE2 GLN A  28     208.718 166.302 257.306  1.00  0.170          H  
ATOM    447  N   ARG A  29     209.564 171.467 252.416  1.00  0.120          N  
ATOM    448  CA  ARG A  29     210.449 172.345 251.691  1.00  0.140          C  
ATOM    449  C   ARG A  29     210.021 173.807 251.836  1.00  0.120          C  
ATOM    450  O   ARG A  29     210.873 174.685 251.981  1.00  0.130          O  
ATOM    451  CB  ARG A  29     210.530 171.927 250.236  1.00  0.190          C  
ATOM    452  CG  ARG A  29     211.594 172.632 249.401  1.00  0.190          C  
ATOM    453  CD  ARG A  29     212.976 172.349 249.942  1.00  0.190          C  
ATOM    454  NE  ARG A  29     214.020 172.725 249.027  1.00  0.190          N  
ATOM    455  CZ  ARG A  29     215.331 172.829 249.328  1.00  0.190          C  
ATOM    456  NH1 ARG A  29     215.763 172.607 250.560  1.00  0.190          N  
ATOM    457  NH2 ARG A  29     216.194 173.151 248.382  1.00  0.190          N  
ATOM    458  H   ARG A  29     209.021 170.745 251.933  1.00  0.140          H  
ATOM    459  HA  ARG A  29     211.436 172.240 252.128  1.00  0.170          H  
ATOM    460 1HB  ARG A  29     210.709 170.854 250.177  1.00  0.230          H  
ATOM    461 2HB  ARG A  29     209.565 172.118 249.760  1.00  0.230          H  
ATOM    462 1HG  ARG A  29     211.541 172.304 248.364  1.00  0.230          H  
ATOM    463 2HG  ARG A  29     211.416 173.701 249.442  1.00  0.230          H  
ATOM    464 1HD  ARG A  29     213.116 172.938 250.845  1.00  0.230          H  
ATOM    465 2HD  ARG A  29     213.076 171.288 250.165  1.00  0.230          H  
ATOM    466  HE  ARG A  29     213.744 172.916 248.069  1.00  0.230          H  
ATOM    467 1HH1 ARG A  29     215.117 172.362 251.292  1.00  0.230          H  
ATOM    468 2HH1 ARG A  29     216.749 172.692 250.770  1.00  0.230          H  
ATOM    469 1HH2 ARG A  29     215.878 173.311 247.409  1.00  0.230          H  
ATOM    470 2HH2 ARG A  29     217.175 173.238 248.599  1.00  0.230          H  
ATOM    471  N   MET A  30     208.708 174.075 251.802  1.00  0.100          N  
ATOM    472  CA  MET A  30     208.224 175.442 251.944  1.00  0.060          C  
ATOM    473  C   MET A  30     208.423 176.038 253.340  1.00  0.060          C  
ATOM    474  O   MET A  30     208.827 177.194 253.460  1.00  0.060          O  
ATOM    475  CB  MET A  30     206.727 175.528 251.622  1.00  0.100          C  
ATOM    476  CG  MET A  30     206.153 176.975 251.668  1.00  0.100          C  
ATOM    477  SD  MET A  30     206.858 178.079 250.428  1.00  0.100          S  
ATOM    478  CE  MET A  30     205.720 177.794 249.079  1.00  0.100          C  
ATOM    479  H   MET A  30     208.033 173.320 251.650  1.00  0.120          H  
ATOM    480  HA  MET A  30     208.777 176.064 251.242  1.00  0.070          H  
ATOM    481 1HB  MET A  30     206.544 175.108 250.636  1.00  0.120          H  
ATOM    482 2HB  MET A  30     206.169 174.920 252.340  1.00  0.120          H  
ATOM    483 1HG  MET A  30     205.078 176.937 251.506  1.00  0.120          H  
ATOM    484 2HG  MET A  30     206.313 177.425 252.653  1.00  0.120          H  
ATOM    485 1HE  MET A  30     206.006 178.399 248.221  1.00  0.120          H  
ATOM    486 2HE  MET A  30     205.735 176.743 248.806  1.00  0.120          H  
ATOM    487 3HE  MET A  30     204.706 178.080 249.390  1.00  0.120          H  
ATOM    488  N   PHE A  31     208.137 175.267 254.399  1.00  0.070          N  
ATOM    489  CA  PHE A  31     208.165 175.832 255.743  1.00  0.060          C  
ATOM    490  C   PHE A  31     209.312 175.425 256.679  1.00  0.080          C  
ATOM    491  O   PHE A  31     209.344 175.859 257.835  1.00  0.100          O  
ATOM    492  CB  PHE A  31     206.857 175.476 256.433  1.00  0.090          C  
ATOM    493  CG  PHE A  31     205.622 176.024 255.771  1.00  0.090          C  
ATOM    494  CD1 PHE A  31     204.705 175.165 255.157  1.00  0.090          C  
ATOM    495  CD2 PHE A  31     205.379 177.384 255.729  1.00  0.090          C  
ATOM    496  CE1 PHE A  31     203.580 175.667 254.535  1.00  0.090          C  
ATOM    497  CE2 PHE A  31     204.266 177.883 255.103  1.00  0.090          C  
ATOM    498  CZ  PHE A  31     203.363 177.035 254.508  1.00  0.090          C  
ATOM    499  H   PHE A  31     207.823 174.299 254.273  1.00  0.080          H  
ATOM    500  HA  PHE A  31     208.209 176.914 255.631  1.00  0.070          H  
ATOM    501 1HB  PHE A  31     206.779 174.422 256.420  1.00  0.110          H  
ATOM    502 2HB  PHE A  31     206.883 175.779 257.456  1.00  0.110          H  
ATOM    503  HD1 PHE A  31     204.883 174.084 255.170  1.00  0.110          H  
ATOM    504  HD2 PHE A  31     206.088 178.070 256.192  1.00  0.110          H  
ATOM    505  HE1 PHE A  31     202.863 174.988 254.059  1.00  0.110          H  
ATOM    506  HE2 PHE A  31     204.101 178.948 255.078  1.00  0.110          H  
ATOM    507  HZ  PHE A  31     202.479 177.445 254.013  1.00  0.110          H  
ATOM    508  N   ASN A  32     210.255 174.591 256.253  1.00  0.090          N  
ATOM    509  CA  ASN A  32     211.297 174.182 257.183  1.00  0.100          C  
ATOM    510  C   ASN A  32     212.186 175.329 257.592  1.00  0.100          C  
ATOM    511  O   ASN A  32     212.910 175.909 256.780  1.00  0.100          O  
ATOM    512  CB  ASN A  32     212.144 173.046 256.627  1.00  0.140          C  
ATOM    513  CG  ASN A  32     213.105 172.462 257.653  1.00  0.140          C  
ATOM    514  OD1 ASN A  32     213.077 172.844 258.827  1.00  0.140          O  
ATOM    515  ND2 ASN A  32     213.943 171.545 257.231  1.00  0.140          N  
ATOM    516  H   ASN A  32     210.245 174.169 255.322  1.00  0.110          H  
ATOM    517  HA  ASN A  32     210.820 173.864 258.101  1.00  0.120          H  
ATOM    518 1HB  ASN A  32     211.498 172.243 256.303  1.00  0.160          H  
ATOM    519 2HB  ASN A  32     212.701 173.393 255.757  1.00  0.160          H  
ATOM    520 1HD2 ASN A  32     214.594 171.127 257.867  1.00  0.160          H  
ATOM    521 2HD2 ASN A  32     213.934 171.264 256.272  1.00  0.160          H  
ATOM    522  N   ASN A  33     212.114 175.640 258.880  1.00  0.100          N  
ATOM    523  CA  ASN A  33     212.829 176.734 259.526  1.00  0.090          C  
ATOM    524  C   ASN A  33     212.418 178.130 259.050  1.00  0.100          C  
ATOM    525  O   ASN A  33     213.189 179.084 259.164  1.00  0.100          O  
ATOM    526  CB  ASN A  33     214.334 176.553 259.389  1.00  0.130          C  
ATOM    527  CG  ASN A  33     214.817 175.314 260.077  1.00  0.130          C  
ATOM    528  OD1 ASN A  33     214.457 175.025 261.227  1.00  0.130          O  
ATOM    529  ND2 ASN A  33     215.633 174.560 259.389  1.00  0.130          N  
ATOM    530  H   ASN A  33     211.461 175.089 259.456  1.00  0.120          H  
ATOM    531  HA  ASN A  33     212.598 176.677 260.579  1.00  0.110          H  
ATOM    532 1HB  ASN A  33     214.633 176.523 258.348  1.00  0.160          H  
ATOM    533 2HB  ASN A  33     214.836 177.408 259.837  1.00  0.160          H  
ATOM    534 1HD2 ASN A  33     215.990 173.717 259.785  1.00  0.160          H  
ATOM    535 2HD2 ASN A  33     215.899 174.829 258.459  1.00  0.160          H  
ATOM    536  N   CYS A  34     211.187 178.249 258.562  1.00  0.110          N  
ATOM    537  CA  CYS A  34     210.594 179.524 258.197  1.00  0.110          C  
ATOM    538  C   CYS A  34     210.025 180.176 259.454  1.00  0.120          C  
ATOM    539  O   CYS A  34     209.304 179.524 260.198  1.00  0.150          O  
ATOM    540  CB  CYS A  34     209.474 179.304 257.172  1.00  0.150          C  
ATOM    541  SG  CYS A  34     208.603 180.792 256.654  1.00  0.150          S  
ATOM    542  H   CYS A  34     210.629 177.395 258.449  1.00  0.130          H  
ATOM    543  HA  CYS A  34     211.359 180.169 257.768  1.00  0.130          H  
ATOM    544 1HB  CYS A  34     209.890 178.828 256.281  1.00  0.180          H  
ATOM    545 2HB  CYS A  34     208.741 178.615 257.592  1.00  0.180          H  
ATOM    546  N   GLU A  35     210.371 181.429 259.747  1.00  0.120          N  
ATOM    547  CA  GLU A  35     209.803 182.109 260.907  1.00  0.130          C  
ATOM    548  C   GLU A  35     208.596 182.955 260.504  1.00  0.110          C  
ATOM    549  O   GLU A  35     207.598 183.039 261.248  1.00  0.110          O  
ATOM    550  CB  GLU A  35     210.847 182.976 261.616  1.00  0.180          C  
ATOM    551  CG  GLU A  35     211.958 182.183 262.309  1.00  0.180          C  
ATOM    552  CD  GLU A  35     213.006 183.059 262.980  1.00  0.180          C  
ATOM    553  OE1 GLU A  35     212.920 184.256 262.852  1.00  0.180          O  
ATOM    554  OE2 GLU A  35     213.895 182.521 263.619  1.00  0.180          O  
ATOM    555  H   GLU A  35     211.006 181.941 259.147  1.00  0.140          H  
ATOM    556  HA  GLU A  35     209.472 181.360 261.609  1.00  0.160          H  
ATOM    557 1HB  GLU A  35     211.312 183.647 260.890  1.00  0.210          H  
ATOM    558 2HB  GLU A  35     210.353 183.594 262.369  1.00  0.210          H  
ATOM    559 1HG  GLU A  35     211.490 181.567 263.074  1.00  0.210          H  
ATOM    560 2HG  GLU A  35     212.422 181.513 261.595  1.00  0.210          H  
ATOM    561  N   VAL A  36     208.698 183.576 259.317  1.00  0.100          N  
ATOM    562  CA  VAL A  36     207.641 184.447 258.815  1.00  0.090          C  
ATOM    563  C   VAL A  36     207.085 183.970 257.487  1.00  0.080          C  
ATOM    564  O   VAL A  36     207.790 183.967 256.472  1.00  0.070          O  
ATOM    565  CB  VAL A  36     208.165 185.891 258.623  1.00  0.130          C  
ATOM    566  CG1 VAL A  36     207.037 186.797 258.054  1.00  0.130          C  
ATOM    567  CG2 VAL A  36     208.668 186.441 259.957  1.00  0.130          C  
ATOM    568  H   VAL A  36     209.555 183.444 258.772  1.00  0.120          H  
ATOM    569  HA  VAL A  36     206.826 184.462 259.541  1.00  0.110          H  
ATOM    570  HB  VAL A  36     208.984 185.882 257.906  1.00  0.160          H  
ATOM    571 1HG1 VAL A  36     207.417 187.807 257.918  1.00  0.160          H  
ATOM    572 2HG1 VAL A  36     206.689 186.419 257.090  1.00  0.160          H  
ATOM    573 3HG1 VAL A  36     206.198 186.818 258.758  1.00  0.160          H  
ATOM    574 1HG2 VAL A  36     209.043 187.451 259.816  1.00  0.160          H  
ATOM    575 2HG2 VAL A  36     207.854 186.460 260.675  1.00  0.160          H  
ATOM    576 3HG2 VAL A  36     209.470 185.812 260.337  1.00  0.160          H  
ATOM    577  N   VAL A  37     205.791 183.682 257.492  1.00  0.090          N  
ATOM    578  CA  VAL A  37     205.092 183.218 256.312  1.00  0.100          C  
ATOM    579  C   VAL A  37     204.406 184.446 255.716  1.00  0.100          C  
ATOM    580  O   VAL A  37     203.581 185.086 256.368  1.00  0.090          O  
ATOM    581  CB  VAL A  37     204.048 182.128 256.685  1.00  0.140          C  
ATOM    582  CG1 VAL A  37     203.310 181.641 255.453  1.00  0.140          C  
ATOM    583  CG2 VAL A  37     204.718 180.978 257.408  1.00  0.140          C  
ATOM    584  H   VAL A  37     205.289 183.772 258.381  1.00  0.110          H  
ATOM    585  HA  VAL A  37     205.807 182.810 255.597  1.00  0.120          H  
ATOM    586  HB  VAL A  37     203.322 182.558 257.328  1.00  0.160          H  
ATOM    587 1HG1 VAL A  37     202.566 180.897 255.735  1.00  0.160          H  
ATOM    588 2HG1 VAL A  37     202.823 182.455 254.996  1.00  0.160          H  
ATOM    589 3HG1 VAL A  37     204.022 181.201 254.756  1.00  0.160          H  
ATOM    590 1HG2 VAL A  37     203.966 180.244 257.682  1.00  0.160          H  
ATOM    591 2HG2 VAL A  37     205.446 180.521 256.777  1.00  0.160          H  
ATOM    592 3HG2 VAL A  37     205.208 181.346 258.305  1.00  0.160          H  
ATOM    593  N   LEU A  38     204.717 184.763 254.464  1.00  0.100          N  
ATOM    594  CA  LEU A  38     204.191 185.960 253.807  1.00  0.110          C  
ATOM    595  C   LEU A  38     202.826 185.722 253.178  1.00  0.140          C  
ATOM    596  O   LEU A  38     202.213 186.625 252.611  1.00  0.280          O  
ATOM    597  CB  LEU A  38     205.188 186.417 252.742  1.00  0.150          C  
ATOM    598  CG  LEU A  38     206.599 186.836 253.260  1.00  0.150          C  
ATOM    599  CD1 LEU A  38     207.485 187.078 252.078  1.00  0.150          C  
ATOM    600  CD2 LEU A  38     206.526 188.108 254.113  1.00  0.150          C  
ATOM    601  H   LEU A  38     205.408 184.187 253.982  1.00  0.120          H  
ATOM    602  HA  LEU A  38     204.075 186.737 254.555  1.00  0.130          H  
ATOM    603 1HB  LEU A  38     205.330 185.604 252.035  1.00  0.180          H  
ATOM    604 2HB  LEU A  38     204.759 187.261 252.206  1.00  0.180          H  
ATOM    605  HG  LEU A  38     207.021 186.021 253.853  1.00  0.180          H  
ATOM    606 1HD1 LEU A  38     208.475 187.348 252.416  1.00  0.180          H  
ATOM    607 2HD1 LEU A  38     207.545 186.164 251.484  1.00  0.180          H  
ATOM    608 3HD1 LEU A  38     207.077 187.886 251.476  1.00  0.180          H  
ATOM    609 1HD2 LEU A  38     207.531 188.375 254.447  1.00  0.180          H  
ATOM    610 2HD2 LEU A  38     206.119 188.912 253.508  1.00  0.180          H  
ATOM    611 3HD2 LEU A  38     205.899 187.946 254.982  1.00  0.180          H  
ATOM    612  N   GLY A  39     202.374 184.488 253.272  1.00  0.180          N  
ATOM    613  CA  GLY A  39     201.084 184.046 252.782  1.00  0.190          C  
ATOM    614  C   GLY A  39     200.381 183.269 253.882  1.00  0.150          C  
ATOM    615  O   GLY A  39     200.538 183.570 255.069  1.00  0.120          O  
ATOM    616  H   GLY A  39     202.971 183.839 253.763  1.00  0.220          H  
ATOM    617 1HA  GLY A  39     200.485 184.906 252.511  1.00  0.230          H  
ATOM    618 2HA  GLY A  39     201.195 183.430 251.894  1.00  0.230          H  
ATOM    619  N   ASN A  40     199.642 182.243 253.471  1.00  0.150          N  
ATOM    620  CA  ASN A  40     198.866 181.386 254.365  1.00  0.140          C  
ATOM    621  C   ASN A  40     199.696 180.214 254.881  1.00  0.150          C  
ATOM    622  O   ASN A  40     200.537 179.656 254.165  1.00  0.150          O  
ATOM    623  CB  ASN A  40     197.729 180.804 253.600  1.00  0.200          C  
ATOM    624  CG  ASN A  40     196.904 181.813 253.018  1.00  0.200          C  
ATOM    625  OD1 ASN A  40     196.418 182.739 253.677  1.00  0.200          O  
ATOM    626  ND2 ASN A  40     196.721 181.678 251.727  1.00  0.200          N  
ATOM    627  H   ASN A  40     199.577 182.087 252.473  1.00  0.180          H  
ATOM    628  HA  ASN A  40     198.519 181.960 255.227  1.00  0.170          H  
ATOM    629 1HB  ASN A  40     198.102 180.149 252.828  1.00  0.240          H  
ATOM    630 2HB  ASN A  40     197.127 180.196 254.273  1.00  0.240          H  
ATOM    631 1HD2 ASN A  40     196.157 182.329 251.218  1.00  0.240          H  
ATOM    632 2HD2 ASN A  40     197.153 180.880 251.239  1.00  0.240          H  
ATOM    633  N   LEU A  41     199.409 179.771 256.086  1.00  0.160          N  
ATOM    634  CA  LEU A  41     200.064 178.590 256.614  1.00  0.110          C  
ATOM    635  C   LEU A  41     199.101 177.441 256.569  1.00  0.130          C  
ATOM    636  O   LEU A  41     198.144 177.399 257.344  1.00  0.270          O  
ATOM    637  CB  LEU A  41     200.539 178.821 258.041  1.00  0.170          C  
ATOM    638  CG  LEU A  41     201.146 177.613 258.805  1.00  0.170          C  
ATOM    639  CD1 LEU A  41     202.363 177.087 258.090  1.00  0.170          C  
ATOM    640  CD2 LEU A  41     201.517 178.074 260.198  1.00  0.170          C  
ATOM    641  H   LEU A  41     198.653 180.217 256.616  1.00  0.190          H  
ATOM    642  HA  LEU A  41     200.919 178.358 255.984  1.00  0.130          H  
ATOM    643 1HB  LEU A  41     201.280 179.614 258.021  1.00  0.210          H  
ATOM    644 2HB  LEU A  41     199.697 179.157 258.599  1.00  0.210          H  
ATOM    645  HG  LEU A  41     200.410 176.804 258.881  1.00  0.210          H  
ATOM    646 1HD1 LEU A  41     202.784 176.264 258.654  1.00  0.210          H  
ATOM    647 2HD1 LEU A  41     202.096 176.734 257.105  1.00  0.210          H  
ATOM    648 3HD1 LEU A  41     203.087 177.866 257.996  1.00  0.210          H  
ATOM    649 1HD2 LEU A  41     201.932 177.247 260.737  1.00  0.210          H  
ATOM    650 2HD2 LEU A  41     202.242 178.856 260.131  1.00  0.210          H  
ATOM    651 3HD2 LEU A  41     200.640 178.442 260.722  1.00  0.210          H  
ATOM    652  N   GLU A  42     199.349 176.500 255.680  1.00  0.110          N  
ATOM    653  CA  GLU A  42     198.418 175.409 255.537  1.00  0.110          C  
ATOM    654  C   GLU A  42     199.092 174.088 255.702  1.00  0.090          C  
ATOM    655  O   GLU A  42     199.957 173.712 254.909  1.00  0.120          O  
ATOM    656  CB  GLU A  42     197.757 175.429 254.181  1.00  0.150          C  
ATOM    657  CG  GLU A  42     196.958 176.644 253.875  1.00  0.150          C  
ATOM    658  CD  GLU A  42     196.370 176.502 252.559  1.00  0.150          C  
ATOM    659  OE1 GLU A  42     197.126 176.201 251.672  1.00  0.150          O  
ATOM    660  OE2 GLU A  42     195.171 176.636 252.391  1.00  0.150          O  
ATOM    661  H   GLU A  42     200.168 176.559 255.089  1.00  0.130          H  
ATOM    662  HA  GLU A  42     197.653 175.494 256.298  1.00  0.130          H  
ATOM    663 1HB  GLU A  42     198.496 175.281 253.424  1.00  0.180          H  
ATOM    664 2HB  GLU A  42     197.074 174.591 254.113  1.00  0.180          H  
ATOM    665 1HG  GLU A  42     196.200 176.745 254.619  1.00  0.180          H  
ATOM    666 2HG  GLU A  42     197.591 177.531 253.902  1.00  0.180          H  
ATOM    667  N   ILE A  43     198.685 173.379 256.730  1.00  0.060          N  
ATOM    668  CA  ILE A  43     199.248 172.075 256.985  1.00  0.050          C  
ATOM    669  C   ILE A  43     198.093 171.118 256.803  1.00  0.050          C  
ATOM    670  O   ILE A  43     197.305 170.890 257.732  1.00  0.040          O  
ATOM    671  CB  ILE A  43     199.872 172.026 258.403  1.00  0.070          C  
ATOM    672  CG1 ILE A  43     200.885 173.234 258.569  1.00  0.070          C  
ATOM    673  CG2 ILE A  43     200.542 170.673 258.682  1.00  0.070          C  
ATOM    674  CD1 ILE A  43     202.067 173.264 257.593  1.00  0.070          C  
ATOM    675  H   ILE A  43     197.925 173.765 257.306  1.00  0.070          H  
ATOM    676  HA  ILE A  43     200.002 171.835 256.242  1.00  0.060          H  
ATOM    677  HB  ILE A  43     199.081 172.177 259.140  1.00  0.090          H  
ATOM    678 1HG1 ILE A  43     200.332 174.162 258.443  1.00  0.090          H  
ATOM    679 2HG1 ILE A  43     201.281 173.214 259.580  1.00  0.090          H  
ATOM    680 1HG2 ILE A  43     200.946 170.669 259.691  1.00  0.090          H  
ATOM    681 2HG2 ILE A  43     199.799 169.897 258.593  1.00  0.090          H  
ATOM    682 3HG2 ILE A  43     201.339 170.486 257.972  1.00  0.090          H  
ATOM    683 1HD1 ILE A  43     202.659 174.133 257.795  1.00  0.090          H  
ATOM    684 2HD1 ILE A  43     202.682 172.376 257.699  1.00  0.090          H  
ATOM    685 3HD1 ILE A  43     201.722 173.329 256.588  1.00  0.090          H  
ATOM    686  N   THR A  44     197.980 170.568 255.596  1.00  0.060          N  
ATOM    687  CA  THR A  44     196.838 169.735 255.303  1.00  0.070          C  
ATOM    688  C   THR A  44     197.288 168.432 254.665  1.00  0.090          C  
ATOM    689  O   THR A  44     198.438 168.317 254.245  1.00  0.100          O  
ATOM    690  CB  THR A  44     195.834 170.461 254.347  1.00  0.090          C  
ATOM    691  OG1 THR A  44     196.385 170.561 253.026  1.00  0.090          O  
ATOM    692  CG2 THR A  44     195.573 171.922 254.850  1.00  0.090          C  
ATOM    693  H   THR A  44     198.644 170.794 254.872  1.00  0.070          H  
ATOM    694  HA  THR A  44     196.357 169.501 256.236  1.00  0.080          H  
ATOM    695  HB  THR A  44     194.897 169.906 254.313  1.00  0.110          H  
ATOM    696  HG1 THR A  44     195.682 170.866 252.436  1.00  0.110          H  
ATOM    697 1HG2 THR A  44     194.874 172.422 254.180  1.00  0.110          H  
ATOM    698 2HG2 THR A  44     195.165 171.904 255.843  1.00  0.110          H  
ATOM    699 3HG2 THR A  44     196.498 172.470 254.861  1.00  0.110          H  
ATOM    700  N   TYR A  45     196.384 167.452 254.597  1.00  0.090          N  
ATOM    701  CA  TYR A  45     196.641 166.148 253.947  1.00  0.100          C  
ATOM    702  C   TYR A  45     197.902 165.449 254.452  1.00  0.110          C  
ATOM    703  O   TYR A  45     198.667 164.871 253.674  1.00  0.110          O  
ATOM    704  CB  TYR A  45     196.733 166.261 252.416  1.00  0.140          C  
ATOM    705  CG  TYR A  45     195.477 166.625 251.717  1.00  0.140          C  
ATOM    706  CD1 TYR A  45     195.309 167.872 251.148  1.00  0.140          C  
ATOM    707  CD2 TYR A  45     194.480 165.678 251.635  1.00  0.140          C  
ATOM    708  CE1 TYR A  45     194.126 168.159 250.490  1.00  0.140          C  
ATOM    709  CE2 TYR A  45     193.316 165.958 250.992  1.00  0.140          C  
ATOM    710  CZ  TYR A  45     193.129 167.183 250.419  1.00  0.140          C  
ATOM    711  OH  TYR A  45     191.952 167.443 249.786  1.00  0.140          O  
ATOM    712  H   TYR A  45     195.482 167.648 255.042  1.00  0.110          H  
ATOM    713  HA  TYR A  45     195.800 165.494 254.189  1.00  0.120          H  
ATOM    714 1HB  TYR A  45     197.471 167.002 252.157  1.00  0.160          H  
ATOM    715 2HB  TYR A  45     197.076 165.316 252.002  1.00  0.160          H  
ATOM    716  HD1 TYR A  45     196.102 168.620 251.214  1.00  0.160          H  
ATOM    717  HD2 TYR A  45     194.625 164.697 252.086  1.00  0.160          H  
ATOM    718  HE1 TYR A  45     193.973 169.139 250.031  1.00  0.160          H  
ATOM    719  HE2 TYR A  45     192.531 165.205 250.932  1.00  0.160          H  
ATOM    720  HH  TYR A  45     192.017 168.298 249.335  1.00  0.160          H  
ATOM    721  N   VAL A  46     198.093 165.501 255.755  1.00  0.110          N  
ATOM    722  CA  VAL A  46     199.211 164.904 256.453  1.00  0.120          C  
ATOM    723  C   VAL A  46     198.971 163.474 256.929  1.00  0.110          C  
ATOM    724  O   VAL A  46     197.985 163.179 257.622  1.00  0.110          O  
ATOM    725  CB  VAL A  46     199.576 165.797 257.627  1.00  0.160          C  
ATOM    726  CG1 VAL A  46     200.592 165.174 258.426  1.00  0.160          C  
ATOM    727  CG2 VAL A  46     200.086 167.127 257.099  1.00  0.160          C  
ATOM    728  H   VAL A  46     197.397 165.994 256.295  1.00  0.130          H  
ATOM    729  HA  VAL A  46     200.061 164.889 255.766  1.00  0.140          H  
ATOM    730  HB  VAL A  46     198.735 165.944 258.226  1.00  0.200          H  
ATOM    731 1HG1 VAL A  46     200.862 165.818 259.261  1.00  0.200          H  
ATOM    732 2HG1 VAL A  46     200.250 164.240 258.813  1.00  0.200          H  
ATOM    733 3HG1 VAL A  46     201.415 165.000 257.790  1.00  0.200          H  
ATOM    734 1HG2 VAL A  46     200.352 167.764 257.923  1.00  0.200          H  
ATOM    735 2HG2 VAL A  46     200.962 166.958 256.475  1.00  0.200          H  
ATOM    736 3HG2 VAL A  46     199.320 167.609 256.509  1.00  0.200          H  
ATOM    737  N   GLN A  47     199.933 162.606 256.619  1.00  0.090          N  
ATOM    738  CA  GLN A  47     199.886 161.200 256.989  1.00  0.080          C  
ATOM    739  C   GLN A  47     200.298 160.966 258.439  1.00  0.100          C  
ATOM    740  O   GLN A  47     201.016 161.772 259.045  1.00  0.120          O  
ATOM    741  CB  GLN A  47     200.792 160.370 256.069  1.00  0.120          C  
ATOM    742  CG  GLN A  47     202.319 160.518 256.300  1.00  0.120          C  
ATOM    743  CD  GLN A  47     202.949 161.672 255.570  1.00  0.120          C  
ATOM    744  OE1 GLN A  47     202.348 162.746 255.403  1.00  0.120          O  
ATOM    745  NE2 GLN A  47     204.174 161.452 255.117  1.00  0.120          N  
ATOM    746  H   GLN A  47     200.720 162.938 256.057  1.00  0.110          H  
ATOM    747  HA  GLN A  47     198.860 160.850 256.873  1.00  0.100          H  
ATOM    748 1HB  GLN A  47     200.548 159.316 256.185  1.00  0.140          H  
ATOM    749 2HB  GLN A  47     200.589 160.637 255.030  1.00  0.140          H  
ATOM    750 1HG  GLN A  47     202.538 160.624 257.361  1.00  0.140          H  
ATOM    751 2HG  GLN A  47     202.793 159.609 255.939  1.00  0.140          H  
ATOM    752 1HE2 GLN A  47     204.658 162.164 254.607  1.00  0.140          H  
ATOM    753 2HE2 GLN A  47     204.616 160.566 255.271  1.00  0.140          H  
ATOM    754  N   ARG A  48     199.854 159.844 258.987  1.00  0.130          N  
ATOM    755  CA  ARG A  48     200.201 159.489 260.347  1.00  0.160          C  
ATOM    756  C   ARG A  48     201.703 159.401 260.514  1.00  0.150          C  
ATOM    757  O   ARG A  48     202.408 158.842 259.673  1.00  0.160          O  
ATOM    758  CB  ARG A  48     199.564 158.176 260.744  1.00  0.210          C  
ATOM    759  CG  ARG A  48     198.056 158.247 260.922  1.00  0.210          C  
ATOM    760  CD  ARG A  48     197.470 156.931 261.222  1.00  0.210          C  
ATOM    761  NE  ARG A  48     197.914 156.422 262.519  1.00  0.210          N  
ATOM    762  CZ  ARG A  48     197.654 155.187 263.000  1.00  0.210          C  
ATOM    763  NH1 ARG A  48     196.945 154.332 262.288  1.00  0.210          N  
ATOM    764  NH2 ARG A  48     198.117 154.840 264.191  1.00  0.210          N  
ATOM    765  H   ARG A  48     199.257 159.233 258.446  1.00  0.160          H  
ATOM    766  HA  ARG A  48     199.816 160.268 261.008  1.00  0.190          H  
ATOM    767 1HB  ARG A  48     199.779 157.425 259.988  1.00  0.250          H  
ATOM    768 2HB  ARG A  48     200.004 157.834 261.680  1.00  0.250          H  
ATOM    769 1HG  ARG A  48     197.815 158.927 261.744  1.00  0.250          H  
ATOM    770 2HG  ARG A  48     197.601 158.617 260.009  1.00  0.250          H  
ATOM    771 1HD  ARG A  48     196.378 157.030 261.242  1.00  0.250          H  
ATOM    772 2HD  ARG A  48     197.761 156.224 260.450  1.00  0.250          H  
ATOM    773  HE  ARG A  48     198.450 157.048 263.106  1.00  0.250          H  
ATOM    774 1HH1 ARG A  48     196.587 154.608 261.384  1.00  0.250          H  
ATOM    775 2HH1 ARG A  48     196.747 153.410 262.647  1.00  0.250          H  
ATOM    776 1HH2 ARG A  48     198.663 155.500 264.734  1.00  0.250          H  
ATOM    777 2HH2 ARG A  48     197.932 153.918 264.563  1.00  0.250          H  
ATOM    778  N   ASN A  49     202.171 159.935 261.640  1.00  0.120          N  
ATOM    779  CA  ASN A  49     203.573 159.984 262.054  1.00  0.110          C  
ATOM    780  C   ASN A  49     204.477 160.852 261.165  1.00  0.110          C  
ATOM    781  O   ASN A  49     205.703 160.762 261.250  1.00  0.110          O  
ATOM    782  CB  ASN A  49     204.136 158.577 262.145  1.00  0.160          C  
ATOM    783  CG  ASN A  49     203.353 157.720 263.091  1.00  0.160          C  
ATOM    784  OD1 ASN A  49     202.918 158.167 264.161  1.00  0.160          O  
ATOM    785  ND2 ASN A  49     203.156 156.483 262.716  1.00  0.160          N  
ATOM    786  H   ASN A  49     201.491 160.316 262.285  1.00  0.140          H  
ATOM    787  HA  ASN A  49     203.606 160.425 263.051  1.00  0.130          H  
ATOM    788 1HB  ASN A  49     204.171 158.105 261.169  1.00  0.190          H  
ATOM    789 2HB  ASN A  49     205.160 158.631 262.507  1.00  0.190          H  
ATOM    790 1HD2 ASN A  49     202.643 155.857 263.301  1.00  0.190          H  
ATOM    791 2HD2 ASN A  49     203.523 156.163 261.841  1.00  0.190          H  
ATOM    792  N   TYR A  50     203.887 161.736 260.368  1.00  0.110          N  
ATOM    793  CA  TYR A  50     204.642 162.671 259.545  1.00  0.110          C  
ATOM    794  C   TYR A  50     205.557 163.594 260.322  1.00  0.100          C  
ATOM    795  O   TYR A  50     205.183 164.190 261.341  1.00  0.090          O  
ATOM    796  CB  TYR A  50     203.695 163.500 258.714  1.00  0.150          C  
ATOM    797  CG  TYR A  50     204.325 164.612 257.890  1.00  0.150          C  
ATOM    798  CD1 TYR A  50     205.304 164.392 256.955  1.00  0.150          C  
ATOM    799  CD2 TYR A  50     203.847 165.864 258.043  1.00  0.150          C  
ATOM    800  CE1 TYR A  50     205.765 165.460 256.232  1.00  0.150          C  
ATOM    801  CE2 TYR A  50     204.276 166.871 257.299  1.00  0.150          C  
ATOM    802  CZ  TYR A  50     205.204 166.684 256.418  1.00  0.150          C  
ATOM    803  OH  TYR A  50     205.582 167.727 255.701  1.00  0.150          O  
ATOM    804  H   TYR A  50     202.867 161.737 260.278  1.00  0.130          H  
ATOM    805  HA  TYR A  50     205.265 162.085 258.870  1.00  0.130          H  
ATOM    806 1HB  TYR A  50     203.146 162.861 258.056  1.00  0.180          H  
ATOM    807 2HB  TYR A  50     202.973 163.948 259.382  1.00  0.180          H  
ATOM    808  HD1 TYR A  50     205.715 163.399 256.795  1.00  0.180          H  
ATOM    809  HD2 TYR A  50     203.083 166.043 258.758  1.00  0.180          H  
ATOM    810  HE1 TYR A  50     206.538 165.335 255.492  1.00  0.180          H  
ATOM    811  HE2 TYR A  50     203.858 167.859 257.410  1.00  0.180          H  
ATOM    812  HH  TYR A  50     206.139 167.429 254.958  1.00  0.180          H  
ATOM    813  N   ASP A  51     206.781 163.752 259.836  1.00  0.100          N  
ATOM    814  CA  ASP A  51     207.683 164.632 260.531  1.00  0.100          C  
ATOM    815  C   ASP A  51     207.367 166.093 260.252  1.00  0.100          C  
ATOM    816  O   ASP A  51     207.751 166.663 259.221  1.00  0.100          O  
ATOM    817  CB  ASP A  51     209.138 164.349 260.158  1.00  0.140          C  
ATOM    818  CG  ASP A  51     210.132 165.215 260.965  1.00  0.140          C  
ATOM    819  OD1 ASP A  51     209.688 166.077 261.736  1.00  0.140          O  
ATOM    820  OD2 ASP A  51     211.315 165.016 260.817  1.00  0.140          O  
ATOM    821  H   ASP A  51     207.096 163.231 259.031  1.00  0.120          H  
ATOM    822  HA  ASP A  51     207.568 164.459 261.601  1.00  0.120          H  
ATOM    823 1HB  ASP A  51     209.362 163.295 260.336  1.00  0.170          H  
ATOM    824 2HB  ASP A  51     209.284 164.541 259.099  1.00  0.170          H  
ATOM    825  N   LEU A  52     206.637 166.661 261.216  1.00  0.110          N  
ATOM    826  CA  LEU A  52     206.182 168.049 261.284  1.00  0.120          C  
ATOM    827  C   LEU A  52     207.118 168.978 262.057  1.00  0.110          C  
ATOM    828  O   LEU A  52     206.794 170.147 262.257  1.00  0.110          O  
ATOM    829  CB  LEU A  52     204.793 168.138 261.930  1.00  0.160          C  
ATOM    830  CG  LEU A  52     203.617 167.570 261.166  1.00  0.160          C  
ATOM    831  CD1 LEU A  52     202.399 167.503 262.039  1.00  0.160          C  
ATOM    832  CD2 LEU A  52     203.277 168.551 260.029  1.00  0.160          C  
ATOM    833  H   LEU A  52     206.337 166.011 261.946  1.00  0.130          H  
ATOM    834  HA  LEU A  52     206.110 168.414 260.287  1.00  0.140          H  
ATOM    835 1HB  LEU A  52     204.833 167.644 262.899  1.00  0.200          H  
ATOM    836 2HB  LEU A  52     204.589 169.182 262.072  1.00  0.200          H  
ATOM    837  HG  LEU A  52     203.866 166.575 260.802  1.00  0.200          H  
ATOM    838 1HD1 LEU A  52     201.551 167.110 261.476  1.00  0.200          H  
ATOM    839 2HD1 LEU A  52     202.596 166.854 262.886  1.00  0.200          H  
ATOM    840 3HD1 LEU A  52     202.171 168.480 262.389  1.00  0.200          H  
ATOM    841 1HD2 LEU A  52     202.426 168.184 259.458  1.00  0.200          H  
ATOM    842 2HD2 LEU A  52     203.030 169.511 260.449  1.00  0.200          H  
ATOM    843 3HD2 LEU A  52     204.116 168.671 259.383  1.00  0.200          H  
ATOM    844  N   SER A  53     208.279 168.487 262.516  1.00  0.100          N  
ATOM    845  CA  SER A  53     209.182 169.292 263.367  1.00  0.100          C  
ATOM    846  C   SER A  53     209.715 170.547 262.689  1.00  0.110          C  
ATOM    847  O   SER A  53     210.148 171.496 263.342  1.00  0.110          O  
ATOM    848  CB  SER A  53     210.358 168.458 263.840  1.00  0.140          C  
ATOM    849  OG  SER A  53     211.197 168.122 262.776  1.00  0.140          O  
ATOM    850  H   SER A  53     208.558 167.520 262.278  1.00  0.120          H  
ATOM    851  HA  SER A  53     208.619 169.605 264.248  1.00  0.120          H  
ATOM    852 1HB  SER A  53     210.923 169.024 264.582  1.00  0.170          H  
ATOM    853 2HB  SER A  53     209.998 167.550 264.320  1.00  0.170          H  
ATOM    854  HG  SER A  53     210.783 167.331 262.354  1.00  0.170          H  
ATOM    855  N   PHE A  54     209.636 170.569 261.374  1.00  0.120          N  
ATOM    856  CA  PHE A  54     210.059 171.664 260.525  1.00  0.130          C  
ATOM    857  C   PHE A  54     209.271 172.954 260.805  1.00  0.110          C  
ATOM    858  O   PHE A  54     209.720 174.069 260.503  1.00  0.110          O  
ATOM    859  CB  PHE A  54     209.923 171.205 259.074  1.00  0.180          C  
ATOM    860  CG  PHE A  54     208.535 171.018 258.545  1.00  0.180          C  
ATOM    861  CD1 PHE A  54     207.808 172.037 257.965  1.00  0.180          C  
ATOM    862  CD2 PHE A  54     207.973 169.787 258.580  1.00  0.180          C  
ATOM    863  CE1 PHE A  54     206.542 171.776 257.442  1.00  0.180          C  
ATOM    864  CE2 PHE A  54     206.743 169.556 258.060  1.00  0.180          C  
ATOM    865  CZ  PHE A  54     206.027 170.536 257.503  1.00  0.180          C  
ATOM    866  H   PHE A  54     209.266 169.737 260.941  1.00  0.140          H  
ATOM    867  HA  PHE A  54     211.115 171.862 260.720  1.00  0.160          H  
ATOM    868 1HB  PHE A  54     210.414 171.849 258.446  1.00  0.210          H  
ATOM    869 2HB  PHE A  54     210.433 170.250 258.976  1.00  0.210          H  
ATOM    870  HD1 PHE A  54     208.233 173.038 257.912  1.00  0.210          H  
ATOM    871  HD2 PHE A  54     208.528 168.951 259.015  1.00  0.210          H  
ATOM    872  HE1 PHE A  54     205.959 172.557 256.981  1.00  0.210          H  
ATOM    873  HE2 PHE A  54     206.345 168.551 258.098  1.00  0.210          H  
ATOM    874  HZ  PHE A  54     205.049 170.317 257.099  1.00  0.210          H  
ATOM    875  N   LEU A  55     208.093 172.807 261.426  1.00  0.110          N  
ATOM    876  CA  LEU A  55     207.206 173.917 261.753  1.00  0.100          C  
ATOM    877  C   LEU A  55     207.500 174.591 263.091  1.00  0.090          C  
ATOM    878  O   LEU A  55     206.873 175.599 263.435  1.00  0.090          O  
ATOM    879  CB  LEU A  55     205.774 173.400 261.816  1.00  0.140          C  
ATOM    880  CG  LEU A  55     205.180 172.858 260.547  1.00  0.140          C  
ATOM    881  CD1 LEU A  55     203.833 172.269 260.875  1.00  0.140          C  
ATOM    882  CD2 LEU A  55     205.050 173.979 259.491  1.00  0.140          C  
ATOM    883  H   LEU A  55     207.783 171.862 261.679  1.00  0.130          H  
ATOM    884  HA  LEU A  55     207.312 174.674 260.983  1.00  0.120          H  
ATOM    885 1HB  LEU A  55     205.747 172.599 262.552  1.00  0.170          H  
ATOM    886 2HB  LEU A  55     205.158 174.168 262.171  1.00  0.170          H  
ATOM    887  HG  LEU A  55     205.813 172.062 260.171  1.00  0.170          H  
ATOM    888 1HD1 LEU A  55     203.398 171.849 259.979  1.00  0.170          H  
ATOM    889 2HD1 LEU A  55     203.960 171.489 261.620  1.00  0.170          H  
ATOM    890 3HD1 LEU A  55     203.181 173.039 261.269  1.00  0.170          H  
ATOM    891 1HD2 LEU A  55     204.634 173.572 258.603  1.00  0.170          H  
ATOM    892 2HD2 LEU A  55     204.407 174.764 259.865  1.00  0.170          H  
ATOM    893 3HD2 LEU A  55     206.018 174.389 259.254  1.00  0.170          H  
ATOM    894  N   LYS A  56     208.482 174.083 263.836  1.00  0.100          N  
ATOM    895  CA  LYS A  56     208.823 174.593 265.169  1.00  0.100          C  
ATOM    896  C   LYS A  56     209.233 176.072 265.176  1.00  0.100          C  
ATOM    897  O   LYS A  56     209.288 176.709 266.231  1.00  0.110          O  
ATOM    898  CB  LYS A  56     209.948 173.746 265.774  1.00  0.140          C  
ATOM    899  CG  LYS A  56     211.304 173.912 265.088  1.00  0.140          C  
ATOM    900  CD  LYS A  56     212.352 172.956 265.638  1.00  0.140          C  
ATOM    901  CE  LYS A  56     213.698 173.154 264.936  1.00  0.140          C  
ATOM    902  NZ  LYS A  56     214.737 172.192 265.427  1.00  0.140          N  
ATOM    903  H   LYS A  56     208.989 173.258 263.495  1.00  0.120          H  
ATOM    904  HA  LYS A  56     207.937 174.490 265.802  1.00  0.120          H  
ATOM    905 1HB  LYS A  56     210.059 173.988 266.831  1.00  0.170          H  
ATOM    906 2HB  LYS A  56     209.671 172.692 265.707  1.00  0.170          H  
ATOM    907 1HG  LYS A  56     211.201 173.768 264.011  1.00  0.170          H  
ATOM    908 2HG  LYS A  56     211.658 174.921 265.269  1.00  0.170          H  
ATOM    909 1HD  LYS A  56     212.470 173.118 266.709  1.00  0.170          H  
ATOM    910 2HD  LYS A  56     212.014 171.928 265.473  1.00  0.170          H  
ATOM    911 1HE  LYS A  56     213.561 173.010 263.862  1.00  0.170          H  
ATOM    912 2HE  LYS A  56     214.046 174.172 265.112  1.00  0.170          H  
ATOM    913 1HZ  LYS A  56     215.606 172.357 264.935  1.00  0.170          H  
ATOM    914 2HZ  LYS A  56     214.884 172.322 266.419  1.00  0.170          H  
ATOM    915 3HZ  LYS A  56     214.426 171.245 265.253  1.00  0.170          H  
ATOM    916  N   THR A  57     209.589 176.615 264.016  1.00  0.100          N  
ATOM    917  CA  THR A  57     210.008 177.997 263.917  1.00  0.110          C  
ATOM    918  C   THR A  57     208.932 178.998 263.504  1.00  0.110          C  
ATOM    919  O   THR A  57     209.161 180.198 263.636  1.00  0.110          O  
ATOM    920  CB  THR A  57     211.154 178.137 262.916  1.00  0.150          C  
ATOM    921  OG1 THR A  57     210.700 177.700 261.627  1.00  0.150          O  
ATOM    922  CG2 THR A  57     212.334 177.298 263.356  1.00  0.150          C  
ATOM    923  H   THR A  57     209.552 176.057 263.173  1.00  0.120          H  
ATOM    924  HA  THR A  57     210.375 178.305 264.894  1.00  0.130          H  
ATOM    925  HB  THR A  57     211.456 179.179 262.854  1.00  0.180          H  
ATOM    926  HG1 THR A  57     210.112 178.381 261.211  1.00  0.180          H  
ATOM    927 1HG2 THR A  57     213.150 177.411 262.650  1.00  0.180          H  
ATOM    928 2HG2 THR A  57     212.660 177.632 264.338  1.00  0.180          H  
ATOM    929 3HG2 THR A  57     212.043 176.259 263.402  1.00  0.180          H  
ATOM    930  N   ILE A  58     207.752 178.572 263.035  1.00  0.120          N  
ATOM    931  CA  ILE A  58     206.859 179.627 262.548  1.00  0.130          C  
ATOM    932  C   ILE A  58     206.162 180.369 263.649  1.00  0.130          C  
ATOM    933  O   ILE A  58     205.402 179.798 264.425  1.00  0.130          O  
ATOM    934  CB  ILE A  58     205.804 179.124 261.545  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     206.525 178.593 260.302  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     204.832 180.309 261.183  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     205.707 177.856 259.355  1.00  0.180          C  
ATOM    938  H   ILE A  58     207.499 177.579 262.997  1.00  0.140          H  
ATOM    939  HA  ILE A  58     207.463 180.348 262.009  1.00  0.160          H  
ATOM    940  HB  ILE A  58     205.242 178.298 261.979  1.00  0.210          H  
ATOM    941 1HG1 ILE A  58     206.944 179.441 259.764  1.00  0.210          H  
ATOM    942 2HG1 ILE A  58     207.341 177.940 260.621  1.00  0.210          H  
ATOM    943 1HG2 ILE A  58     204.106 179.987 260.477  1.00  0.210          H  
ATOM    944 2HG2 ILE A  58     204.307 180.669 262.067  1.00  0.210          H  
ATOM    945 3HG2 ILE A  58     205.407 181.134 260.751  1.00  0.210          H  
ATOM    946 1HD1 ILE A  58     206.338 177.567 258.545  1.00  0.210          H  
ATOM    947 2HD1 ILE A  58     205.286 176.980 259.834  1.00  0.210          H  
ATOM    948 3HD1 ILE A  58     204.933 178.481 258.993  1.00  0.210          H  
ATOM    949  N   GLN A  59     206.391 181.683 263.658  1.00  0.130          N  
ATOM    950  CA  GLN A  59     205.825 182.574 264.651  1.00  0.120          C  
ATOM    951  C   GLN A  59     204.760 183.476 264.046  1.00  0.090          C  
ATOM    952  O   GLN A  59     203.743 183.794 264.686  1.00  0.090          O  
ATOM    953  CB  GLN A  59     206.937 183.425 265.271  1.00  0.170          C  
ATOM    954  CG  GLN A  59     207.969 182.624 266.067  1.00  0.170          C  
ATOM    955  CD  GLN A  59     209.071 183.493 266.622  1.00  0.170          C  
ATOM    956  OE1 GLN A  59     209.047 184.713 266.446  1.00  0.170          O  
ATOM    957  NE2 GLN A  59     210.047 182.883 267.293  1.00  0.170          N  
ATOM    958  H   GLN A  59     207.015 182.064 262.943  1.00  0.160          H  
ATOM    959  HA  GLN A  59     205.366 181.985 265.422  1.00  0.140          H  
ATOM    960 1HB  GLN A  59     207.469 183.947 264.475  1.00  0.210          H  
ATOM    961 2HB  GLN A  59     206.501 184.178 265.921  1.00  0.210          H  
ATOM    962 1HG  GLN A  59     207.466 182.138 266.897  1.00  0.210          H  
ATOM    963 2HG  GLN A  59     208.415 181.874 265.417  1.00  0.210          H  
ATOM    964 1HE2 GLN A  59     210.806 183.417 267.674  1.00  0.210          H  
ATOM    965 2HE2 GLN A  59     210.029 181.889 267.408  1.00  0.210          H  
ATOM    966  N   GLU A  60     204.971 183.860 262.794  1.00  0.100          N  
ATOM    967  CA  GLU A  60     204.089 184.824 262.169  1.00  0.080          C  
ATOM    968  C   GLU A  60     203.561 184.419 260.818  1.00  0.070          C  
ATOM    969  O   GLU A  60     204.326 184.055 259.921  1.00  0.080          O  
ATOM    970  CB  GLU A  60     204.862 186.133 262.042  1.00  0.120          C  
ATOM    971  CG  GLU A  60     204.152 187.261 261.364  1.00  0.120          C  
ATOM    972  CD  GLU A  60     204.951 188.483 261.384  1.00  0.120          C  
ATOM    973  OE1 GLU A  60     206.041 188.467 261.895  1.00  0.120          O  
ATOM    974  OE2 GLU A  60     204.464 189.468 260.915  1.00  0.120          O  
ATOM    975  H   GLU A  60     205.801 183.537 262.289  1.00  0.120          H  
ATOM    976  HA  GLU A  60     203.228 184.972 262.819  1.00  0.100          H  
ATOM    977 1HB  GLU A  60     205.147 186.472 263.039  1.00  0.140          H  
ATOM    978 2HB  GLU A  60     205.777 185.940 261.496  1.00  0.140          H  
ATOM    979 1HG  GLU A  60     203.975 186.989 260.322  1.00  0.140          H  
ATOM    980 2HG  GLU A  60     203.201 187.444 261.815  1.00  0.140          H  
ATOM    981  N   VAL A  61     202.241 184.518 260.665  1.00  0.060          N  
ATOM    982  CA  VAL A  61     201.626 184.222 259.378  1.00  0.050          C  
ATOM    983  C   VAL A  61     200.789 185.398 258.854  1.00  0.050          C  
ATOM    984  O   VAL A  61     199.828 185.822 259.501  1.00  0.050          O  
ATOM    985  CB  VAL A  61     200.754 182.956 259.511  1.00  0.070          C  
ATOM    986  CG1 VAL A  61     200.086 182.624 258.177  1.00  0.070          C  
ATOM    987  CG2 VAL A  61     201.624 181.794 259.999  1.00  0.070          C  
ATOM    988  H   VAL A  61     201.671 184.778 261.484  1.00  0.070          H  
ATOM    989  HA  VAL A  61     202.411 184.039 258.655  1.00  0.060          H  
ATOM    990  HB  VAL A  61     199.960 183.141 260.238  1.00  0.090          H  
ATOM    991 1HG1 VAL A  61     199.465 181.745 258.281  1.00  0.090          H  
ATOM    992 2HG1 VAL A  61     199.464 183.443 257.868  1.00  0.090          H  
ATOM    993 3HG1 VAL A  61     200.840 182.438 257.415  1.00  0.090          H  
ATOM    994 1HG2 VAL A  61     201.013 180.924 260.111  1.00  0.090          H  
ATOM    995 2HG2 VAL A  61     202.411 181.598 259.286  1.00  0.090          H  
ATOM    996 3HG2 VAL A  61     202.067 182.036 260.954  1.00  0.090          H  
ATOM    997  N   ALA A  62     201.155 185.908 257.666  1.00  0.060          N  
ATOM    998  CA  ALA A  62     200.466 187.032 257.017  1.00  0.070          C  
ATOM    999  C   ALA A  62     199.014 186.726 256.670  1.00  0.050          C  
ATOM   1000  O   ALA A  62     198.129 187.587 256.779  1.00  0.050          O  
ATOM   1001  CB  ALA A  62     201.176 187.406 255.739  1.00  0.090          C  
ATOM   1002  H   ALA A  62     201.979 185.514 257.202  1.00  0.070          H  
ATOM   1003  HA  ALA A  62     200.493 187.869 257.696  1.00  0.080          H  
ATOM   1004 1HB  ALA A  62     200.685 188.255 255.276  1.00  0.110          H  
ATOM   1005 2HB  ALA A  62     202.214 187.655 255.949  1.00  0.110          H  
ATOM   1006 3HB  ALA A  62     201.127 186.556 255.081  1.00  0.110          H  
ATOM   1007  N   GLY A  63     198.777 185.504 256.248  1.00  0.040          N  
ATOM   1008  CA  GLY A  63     197.469 185.055 255.841  1.00  0.040          C  
ATOM   1009  C   GLY A  63     196.772 184.278 256.947  1.00  0.040          C  
ATOM   1010  O   GLY A  63     196.798 184.647 258.133  1.00  0.040          O  
ATOM   1011  H   GLY A  63     199.554 184.845 256.161  1.00  0.050          H  
ATOM   1012 1HA  GLY A  63     196.863 185.908 255.546  1.00  0.050          H  
ATOM   1013 2HA  GLY A  63     197.582 184.431 254.961  1.00  0.050          H  
ATOM   1014  N   TYR A  64     196.052 183.247 256.539  1.00  0.040          N  
ATOM   1015  CA  TYR A  64     195.274 182.439 257.462  1.00  0.060          C  
ATOM   1016  C   TYR A  64     196.077 181.250 257.923  1.00  0.050          C  
ATOM   1017  O   TYR A  64     197.074 180.888 257.290  1.00  0.060          O  
ATOM   1018  CB  TYR A  64     193.958 181.962 256.844  1.00  0.080          C  
ATOM   1019  CG  TYR A  64     194.042 181.178 255.596  1.00  0.080          C  
ATOM   1020  CD1 TYR A  64     194.302 179.825 255.625  1.00  0.080          C  
ATOM   1021  CD2 TYR A  64     193.781 181.790 254.421  1.00  0.080          C  
ATOM   1022  CE1 TYR A  64     194.307 179.115 254.450  1.00  0.080          C  
ATOM   1023  CE2 TYR A  64     193.775 181.090 253.255  1.00  0.080          C  
ATOM   1024  CZ  TYR A  64     194.041 179.761 253.260  1.00  0.080          C  
ATOM   1025  OH  TYR A  64     194.035 179.075 252.080  1.00  0.080          O  
ATOM   1026  H   TYR A  64     196.065 183.000 255.548  1.00  0.050          H  
ATOM   1027  HA  TYR A  64     195.035 183.034 258.345  1.00  0.070          H  
ATOM   1028 1HB  TYR A  64     193.443 181.339 257.545  1.00  0.090          H  
ATOM   1029 2HB  TYR A  64     193.321 182.823 256.656  1.00  0.090          H  
ATOM   1030  HD1 TYR A  64     194.495 179.320 256.566  1.00  0.090          H  
ATOM   1031  HD2 TYR A  64     193.572 182.843 254.409  1.00  0.090          H  
ATOM   1032  HE1 TYR A  64     194.500 178.058 254.456  1.00  0.090          H  
ATOM   1033  HE2 TYR A  64     193.559 181.603 252.316  1.00  0.090          H  
ATOM   1034  HH  TYR A  64     194.358 178.161 252.237  1.00  0.090          H  
ATOM   1035  N   VAL A  65     195.678 180.673 259.047  1.00  0.050          N  
ATOM   1036  CA  VAL A  65     196.310 179.443 259.492  1.00  0.040          C  
ATOM   1037  C   VAL A  65     195.281 178.340 259.467  1.00  0.060          C  
ATOM   1038  O   VAL A  65     194.291 178.370 260.206  1.00  0.050          O  
ATOM   1039  CB  VAL A  65     196.940 179.574 260.886  1.00  0.060          C  
ATOM   1040  CG1 VAL A  65     197.547 178.228 261.311  1.00  0.060          C  
ATOM   1041  CG2 VAL A  65     198.021 180.630 260.825  1.00  0.060          C  
ATOM   1042  H   VAL A  65     194.847 181.049 259.517  1.00  0.060          H  
ATOM   1043  HA  VAL A  65     197.103 179.176 258.795  1.00  0.050          H  
ATOM   1044  HB  VAL A  65     196.183 179.849 261.613  1.00  0.070          H  
ATOM   1045 1HG1 VAL A  65     198.000 178.327 262.289  1.00  0.070          H  
ATOM   1046 2HG1 VAL A  65     196.769 177.464 261.355  1.00  0.070          H  
ATOM   1047 3HG1 VAL A  65     198.304 177.928 260.587  1.00  0.070          H  
ATOM   1048 1HG2 VAL A  65     198.499 180.728 261.775  1.00  0.070          H  
ATOM   1049 2HG2 VAL A  65     198.744 180.346 260.114  1.00  0.070          H  
ATOM   1050 3HG2 VAL A  65     197.592 181.581 260.529  1.00  0.070          H  
ATOM   1051  N   LEU A  66     195.537 177.357 258.623  1.00  0.120          N  
ATOM   1052  CA  LEU A  66     194.603 176.278 258.429  1.00  0.150          C  
ATOM   1053  C   LEU A  66     195.220 174.916 258.569  1.00  0.140          C  
ATOM   1054  O   LEU A  66     196.214 174.573 257.924  1.00  0.130          O  
ATOM   1055  CB  LEU A  66     193.955 176.384 257.051  1.00  0.200          C  
ATOM   1056  CG  LEU A  66     193.024 175.224 256.608  1.00  0.200          C  
ATOM   1057  CD1 LEU A  66     191.758 175.150 257.490  1.00  0.200          C  
ATOM   1058  CD2 LEU A  66     192.673 175.449 255.173  1.00  0.200          C  
ATOM   1059  H   LEU A  66     196.408 177.376 258.085  1.00  0.140          H  
ATOM   1060  HA  LEU A  66     193.830 176.375 259.181  1.00  0.180          H  
ATOM   1061 1HB  LEU A  66     193.364 177.295 257.027  1.00  0.240          H  
ATOM   1062 2HB  LEU A  66     194.744 176.471 256.321  1.00  0.240          H  
ATOM   1063  HG  LEU A  66     193.554 174.272 256.694  1.00  0.240          H  
ATOM   1064 1HD1 LEU A  66     191.144 174.331 257.152  1.00  0.240          H  
ATOM   1065 2HD1 LEU A  66     192.024 174.974 258.521  1.00  0.240          H  
ATOM   1066 3HD1 LEU A  66     191.199 176.080 257.419  1.00  0.240          H  
ATOM   1067 1HD2 LEU A  66     192.052 174.643 254.830  1.00  0.240          H  
ATOM   1068 2HD2 LEU A  66     192.144 176.392 255.060  1.00  0.240          H  
ATOM   1069 3HD2 LEU A  66     193.594 175.474 254.583  1.00  0.240          H  
ATOM   1070  N   ILE A  67     194.587 174.136 259.399  1.00  0.140          N  
ATOM   1071  CA  ILE A  67     194.953 172.766 259.604  1.00  0.120          C  
ATOM   1072  C   ILE A  67     193.813 171.932 259.062  1.00  0.150          C  
ATOM   1073  O   ILE A  67     192.656 172.178 259.405  1.00  0.210          O  
ATOM   1074  CB  ILE A  67     195.212 172.524 261.084  1.00  0.180          C  
ATOM   1075  CG1 ILE A  67     196.420 173.430 261.551  1.00  0.180          C  
ATOM   1076  CG2 ILE A  67     195.455 171.089 261.306  1.00  0.180          C  
ATOM   1077  CD1 ILE A  67     196.618 173.541 263.056  1.00  0.180          C  
ATOM   1078  H   ILE A  67     193.796 174.541 259.917  1.00  0.170          H  
ATOM   1079  HA  ILE A  67     195.855 172.533 259.040  1.00  0.140          H  
ATOM   1080  HB  ILE A  67     194.361 172.825 261.642  1.00  0.210          H  
ATOM   1081 1HG1 ILE A  67     197.333 173.028 261.113  1.00  0.210          H  
ATOM   1082 2HG1 ILE A  67     196.274 174.436 261.169  1.00  0.210          H  
ATOM   1083 1HG2 ILE A  67     195.625 170.945 262.333  1.00  0.210          H  
ATOM   1084 2HG2 ILE A  67     194.605 170.516 261.004  1.00  0.210          H  
ATOM   1085 3HG2 ILE A  67     196.326 170.774 260.730  1.00  0.210          H  
ATOM   1086 1HD1 ILE A  67     197.473 174.186 263.254  1.00  0.210          H  
ATOM   1087 2HD1 ILE A  67     195.731 173.974 263.507  1.00  0.210          H  
ATOM   1088 3HD1 ILE A  67     196.799 172.582 263.492  1.00  0.210          H  
ATOM   1089  N   ALA A  68     194.097 170.993 258.168  1.00  0.110          N  
ATOM   1090  CA  ALA A  68     192.952 170.252 257.634  1.00  0.110          C  
ATOM   1091  C   ALA A  68     193.281 168.867 257.125  1.00  0.100          C  
ATOM   1092  O   ALA A  68     194.318 168.629 256.513  1.00  0.100          O  
ATOM   1093  CB  ALA A  68     192.299 171.039 256.526  1.00  0.150          C  
ATOM   1094  H   ALA A  68     195.081 170.797 257.939  1.00  0.130          H  
ATOM   1095  HA  ALA A  68     192.236 170.144 258.435  1.00  0.130          H  
ATOM   1096 1HB  ALA A  68     191.431 170.489 256.226  1.00  0.180          H  
ATOM   1097 2HB  ALA A  68     192.003 172.011 256.894  1.00  0.180          H  
ATOM   1098 3HB  ALA A  68     192.962 171.159 255.687  1.00  0.180          H  
ATOM   1099  N   LEU A  69     192.371 167.939 257.368  1.00  0.090          N  
ATOM   1100  CA  LEU A  69     192.529 166.567 256.887  1.00  0.090          C  
ATOM   1101  C   LEU A  69     193.876 165.940 257.344  1.00  0.100          C  
ATOM   1102  O   LEU A  69     194.453 165.099 256.649  1.00  0.100          O  
ATOM   1103  CB  LEU A  69     192.427 166.621 255.349  1.00  0.130          C  
ATOM   1104  CG  LEU A  69     191.130 167.350 254.809  1.00  0.130          C  
ATOM   1105  CD1 LEU A  69     191.216 167.509 253.316  1.00  0.130          C  
ATOM   1106  CD2 LEU A  69     189.885 166.548 255.185  1.00  0.130          C  
ATOM   1107  H   LEU A  69     191.518 168.236 257.861  1.00  0.110          H  
ATOM   1108  HA  LEU A  69     191.728 165.958 257.294  1.00  0.110          H  
ATOM   1109 1HB  LEU A  69     193.293 167.110 254.929  1.00  0.150          H  
ATOM   1110 2HB  LEU A  69     192.408 165.599 254.971  1.00  0.150          H  
ATOM   1111  HG  LEU A  69     191.063 168.338 255.242  1.00  0.150          H  
ATOM   1112 1HD1 LEU A  69     190.332 168.028 252.943  1.00  0.150          H  
ATOM   1113 2HD1 LEU A  69     192.104 168.095 253.065  1.00  0.150          H  
ATOM   1114 3HD1 LEU A  69     191.279 166.533 252.859  1.00  0.150          H  
ATOM   1115 1HD2 LEU A  69     188.998 167.054 254.813  1.00  0.150          H  
ATOM   1116 2HD2 LEU A  69     189.943 165.554 254.743  1.00  0.150          H  
ATOM   1117 3HD2 LEU A  69     189.808 166.456 256.260  1.00  0.150          H  
ATOM   1118  N   ASN A  70     194.375 166.394 258.504  1.00  0.110          N  
ATOM   1119  CA  ASN A  70     195.623 165.998 259.139  1.00  0.110          C  
ATOM   1120  C   ASN A  70     195.407 164.820 260.099  1.00  0.110          C  
ATOM   1121  O   ASN A  70     194.647 164.900 261.063  1.00  0.110          O  
ATOM   1122  CB  ASN A  70     196.228 167.208 259.834  1.00  0.150          C  
ATOM   1123  CG  ASN A  70     197.595 167.006 260.298  1.00  0.150          C  
ATOM   1124  OD1 ASN A  70     197.985 165.959 260.821  1.00  0.150          O  
ATOM   1125  ND2 ASN A  70     198.384 168.019 260.073  1.00  0.150          N  
ATOM   1126  H   ASN A  70     193.847 167.100 259.007  1.00  0.130          H  
ATOM   1127  HA  ASN A  70     196.312 165.656 258.366  1.00  0.130          H  
ATOM   1128 1HB  ASN A  70     196.206 168.066 259.154  1.00  0.180          H  
ATOM   1129 2HB  ASN A  70     195.625 167.465 260.702  1.00  0.180          H  
ATOM   1130 1HD2 ASN A  70     199.348 167.980 260.341  1.00  0.180          H  
ATOM   1131 2HD2 ASN A  70     198.002 168.833 259.619  1.00  0.180          H  
ATOM   1132  N   THR A  71     196.046 163.696 259.836  1.00  0.100          N  
ATOM   1133  CA  THR A  71     195.825 162.498 260.643  1.00  0.100          C  
ATOM   1134  C   THR A  71     196.756 162.370 261.867  1.00  0.110          C  
ATOM   1135  O   THR A  71     196.716 161.359 262.568  1.00  0.120          O  
ATOM   1136  CB  THR A  71     195.959 161.249 259.764  1.00  0.140          C  
ATOM   1137  OG1 THR A  71     197.282 161.176 259.235  1.00  0.140          O  
ATOM   1138  CG2 THR A  71     194.972 161.294 258.613  1.00  0.140          C  
ATOM   1139  H   THR A  71     196.683 163.648 259.037  1.00  0.120          H  
ATOM   1140  HA  THR A  71     194.800 162.531 261.014  1.00  0.120          H  
ATOM   1141  HB  THR A  71     195.764 160.365 260.372  1.00  0.170          H  
ATOM   1142  HG1 THR A  71     197.430 161.941 258.642  1.00  0.170          H  
ATOM   1143 1HG2 THR A  71     195.080 160.399 258.005  1.00  0.170          H  
ATOM   1144 2HG2 THR A  71     193.966 161.350 259.004  1.00  0.170          H  
ATOM   1145 3HG2 THR A  71     195.165 162.173 257.996  1.00  0.170          H  
ATOM   1146  N   VAL A  72     197.591 163.386 262.108  1.00  0.130          N  
ATOM   1147  CA  VAL A  72     198.548 163.428 263.222  1.00  0.160          C  
ATOM   1148  C   VAL A  72     197.917 164.051 264.481  1.00  0.150          C  
ATOM   1149  O   VAL A  72     197.297 165.104 264.406  1.00  0.160          O  
ATOM   1150  CB  VAL A  72     199.813 164.218 262.798  1.00  0.210          C  
ATOM   1151  CG1 VAL A  72     200.786 164.341 263.936  1.00  0.210          C  
ATOM   1152  CG2 VAL A  72     200.456 163.516 261.615  1.00  0.210          C  
ATOM   1153  H   VAL A  72     197.545 164.199 261.492  1.00  0.160          H  
ATOM   1154  HA  VAL A  72     198.843 162.404 263.460  1.00  0.190          H  
ATOM   1155  HB  VAL A  72     199.530 165.221 262.518  1.00  0.250          H  
ATOM   1156 1HG1 VAL A  72     201.654 164.898 263.612  1.00  0.250          H  
ATOM   1157 2HG1 VAL A  72     200.332 164.864 264.757  1.00  0.250          H  
ATOM   1158 3HG1 VAL A  72     201.099 163.351 264.259  1.00  0.250          H  
ATOM   1159 1HG2 VAL A  72     201.335 164.073 261.286  1.00  0.250          H  
ATOM   1160 2HG2 VAL A  72     200.749 162.516 261.897  1.00  0.250          H  
ATOM   1161 3HG2 VAL A  72     199.737 163.458 260.809  1.00  0.250          H  
ATOM   1162  N   GLU A  73     198.107 163.413 265.645  1.00  0.160          N  
ATOM   1163  CA  GLU A  73     197.537 163.861 266.928  1.00  0.180          C  
ATOM   1164  C   GLU A  73     197.903 165.283 267.405  1.00  0.150          C  
ATOM   1165  O   GLU A  73     197.081 165.949 268.066  1.00  0.140          O  
ATOM   1166  CB  GLU A  73     197.962 162.883 268.026  1.00  0.240          C  
ATOM   1167  CG  GLU A  73     197.355 161.494 267.908  1.00  0.240          C  
ATOM   1168  CD  GLU A  73     198.069 160.568 266.939  1.00  0.240          C  
ATOM   1169  OE1 GLU A  73     199.010 161.000 266.290  1.00  0.240          O  
ATOM   1170  OE2 GLU A  73     197.684 159.414 266.871  1.00  0.240          O  
ATOM   1171  H   GLU A  73     198.640 162.539 265.641  1.00  0.190          H  
ATOM   1172  HA  GLU A  73     196.459 163.802 266.830  1.00  0.220          H  
ATOM   1173 1HB  GLU A  73     199.047 162.778 268.020  1.00  0.290          H  
ATOM   1174 2HB  GLU A  73     197.679 163.289 269.000  1.00  0.290          H  
ATOM   1175 1HG  GLU A  73     197.350 161.032 268.892  1.00  0.290          H  
ATOM   1176 2HG  GLU A  73     196.315 161.608 267.587  1.00  0.290          H  
ATOM   1177  N   ARG A  74     199.137 165.723 267.125  1.00  0.140          N  
ATOM   1178  CA  ARG A  74     199.619 167.045 267.523  1.00  0.130          C  
ATOM   1179  C   ARG A  74     200.492 167.677 266.434  1.00  0.150          C  
ATOM   1180  O   ARG A  74     201.481 167.080 266.010  1.00  0.150          O  
ATOM   1181  CB  ARG A  74     200.477 166.945 268.783  1.00  0.190          C  
ATOM   1182  CG  ARG A  74     199.779 166.453 270.048  1.00  0.190          C  
ATOM   1183  CD  ARG A  74     200.714 166.452 271.223  1.00  0.190          C  
ATOM   1184  NE  ARG A  74     200.048 166.048 272.461  1.00  0.190          N  
ATOM   1185  CZ  ARG A  74     199.924 164.779 272.932  1.00  0.190          C  
ATOM   1186  NH1 ARG A  74     200.447 163.757 272.273  1.00  0.190          N  
ATOM   1187  NH2 ARG A  74     199.269 164.560 274.070  1.00  0.190          N  
ATOM   1188  H   ARG A  74     199.761 165.113 266.615  1.00  0.170          H  
ATOM   1189  HA  ARG A  74     198.760 167.692 267.709  1.00  0.160          H  
ATOM   1190 1HB  ARG A  74     201.304 166.263 268.593  1.00  0.220          H  
ATOM   1191 2HB  ARG A  74     200.909 167.918 269.006  1.00  0.220          H  
ATOM   1192 1HG  ARG A  74     198.944 167.105 270.269  1.00  0.220          H  
ATOM   1193 2HG  ARG A  74     199.413 165.439 269.900  1.00  0.220          H  
ATOM   1194 1HD  ARG A  74     201.556 165.789 271.040  1.00  0.220          H  
ATOM   1195 2HD  ARG A  74     201.086 167.467 271.368  1.00  0.220          H  
ATOM   1196  HE  ARG A  74     199.619 166.799 273.018  1.00  0.220          H  
ATOM   1197 1HH1 ARG A  74     200.946 163.909 271.411  1.00  0.220          H  
ATOM   1198 2HH1 ARG A  74     200.350 162.818 272.634  1.00  0.220          H  
ATOM   1199 1HH2 ARG A  74     198.837 165.348 274.584  1.00  0.220          H  
ATOM   1200 2HH2 ARG A  74     199.169 163.626 274.427  1.00  0.220          H  
ATOM   1201  N   ILE A  75     200.219 168.943 266.108  1.00  0.150          N  
ATOM   1202  CA  ILE A  75     201.027 169.692 265.145  1.00  0.150          C  
ATOM   1203  C   ILE A  75     201.890 170.724 265.873  1.00  0.140          C  
ATOM   1204  O   ILE A  75     201.350 171.702 266.386  1.00  0.170          O  
ATOM   1205  CB  ILE A  75     200.131 170.431 264.151  1.00  0.210          C  
ATOM   1206  CG1 ILE A  75     199.302 169.406 263.424  1.00  0.210          C  
ATOM   1207  CG2 ILE A  75     200.984 171.320 263.181  1.00  0.210          C  
ATOM   1208  CD1 ILE A  75     198.216 169.979 262.696  1.00  0.210          C  
ATOM   1209  H   ILE A  75     199.386 169.367 266.500  1.00  0.180          H  
ATOM   1210  HA  ILE A  75     201.617 168.975 264.598  1.00  0.180          H  
ATOM   1211  HB  ILE A  75     199.446 171.076 264.702  1.00  0.250          H  
ATOM   1212 1HG1 ILE A  75     199.915 168.850 262.736  1.00  0.250          H  
ATOM   1213 2HG1 ILE A  75     198.893 168.717 264.143  1.00  0.250          H  
ATOM   1214 1HG2 ILE A  75     200.347 171.859 262.492  1.00  0.250          H  
ATOM   1215 2HG2 ILE A  75     201.550 172.042 263.752  1.00  0.250          H  
ATOM   1216 3HG2 ILE A  75     201.667 170.708 262.614  1.00  0.250          H  
ATOM   1217 1HD1 ILE A  75     197.638 169.199 262.240  1.00  0.250          H  
ATOM   1218 2HD1 ILE A  75     197.597 170.505 263.400  1.00  0.250          H  
ATOM   1219 3HD1 ILE A  75     198.566 170.659 261.933  1.00  0.250          H  
ATOM   1220  N   PRO A  76     203.225 170.664 265.770  1.00  0.120          N  
ATOM   1221  CA  PRO A  76     204.188 171.482 266.482  1.00  0.100          C  
ATOM   1222  C   PRO A  76     204.315 172.927 266.005  1.00  0.110          C  
ATOM   1223  O   PRO A  76     205.334 173.328 265.447  1.00  0.120          O  
ATOM   1224  CB  PRO A  76     205.490 170.716 266.259  1.00  0.150          C  
ATOM   1225  CG  PRO A  76     205.314 170.107 264.936  1.00  0.150          C  
ATOM   1226  CD  PRO A  76     203.849 169.710 264.875  1.00  0.150          C  
ATOM   1227  HA  PRO A  76     203.930 171.472 267.553  1.00  0.120          H  
ATOM   1228 1HB  PRO A  76     206.349 171.408 266.311  1.00  0.180          H  
ATOM   1229 2HB  PRO A  76     205.631 169.972 267.057  1.00  0.180          H  
ATOM   1230 1HG  PRO A  76     205.572 170.857 264.179  1.00  0.180          H  
ATOM   1231 2HG  PRO A  76     205.999 169.263 264.803  1.00  0.180          H  
ATOM   1232 1HD  PRO A  76     203.493 169.863 263.869  1.00  0.180          H  
ATOM   1233 2HD  PRO A  76     203.715 168.672 265.237  1.00  0.180          H  
ATOM   1234  N   LEU A  77     203.259 173.688 266.241  1.00  0.110          N  
ATOM   1235  CA  LEU A  77     203.220 175.121 265.983  1.00  0.110          C  
ATOM   1236  C   LEU A  77     202.930 175.812 267.303  1.00  0.100          C  
ATOM   1237  O   LEU A  77     202.160 176.777 267.369  1.00  0.100          O  
ATOM   1238  CB  LEU A  77     202.115 175.489 264.957  1.00  0.150          C  
ATOM   1239  CG  LEU A  77     202.305 175.055 263.499  1.00  0.150          C  
ATOM   1240  CD1 LEU A  77     200.984 175.201 262.731  1.00  0.150          C  
ATOM   1241  CD2 LEU A  77     203.333 175.997 262.849  1.00  0.150          C  
ATOM   1242  H   LEU A  77     202.437 173.227 266.639  1.00  0.130          H  
ATOM   1243  HA  LEU A  77     204.194 175.450 265.625  1.00  0.130          H  
ATOM   1244 1HB  LEU A  77     201.181 175.048 265.306  1.00  0.180          H  
ATOM   1245 2HB  LEU A  77     201.997 176.566 264.960  1.00  0.180          H  
ATOM   1246  HG  LEU A  77     202.649 174.028 263.456  1.00  0.180          H  
ATOM   1247 1HD1 LEU A  77     201.136 174.910 261.690  1.00  0.180          H  
ATOM   1248 2HD1 LEU A  77     200.229 174.555 263.180  1.00  0.180          H  
ATOM   1249 3HD1 LEU A  77     200.648 176.237 262.775  1.00  0.180          H  
ATOM   1250 1HD2 LEU A  77     203.471 175.723 261.812  1.00  0.180          H  
ATOM   1251 2HD2 LEU A  77     202.975 177.024 262.904  1.00  0.180          H  
ATOM   1252 3HD2 LEU A  77     204.287 175.931 263.367  1.00  0.180          H  
ATOM   1253  N   GLU A  78     203.662 175.395 268.349  1.00  0.100          N  
ATOM   1254  CA  GLU A  78     203.480 175.944 269.684  1.00  0.090          C  
ATOM   1255  C   GLU A  78     204.069 177.325 269.755  1.00  0.090          C  
ATOM   1256  O   GLU A  78     203.760 178.114 270.645  1.00  0.080          O  
ATOM   1257  CB  GLU A  78     204.097 175.019 270.754  1.00  0.130          C  
ATOM   1258  CG  GLU A  78     205.646 174.967 270.829  1.00  0.130          C  
ATOM   1259  CD  GLU A  78     206.272 174.004 269.870  1.00  0.130          C  
ATOM   1260  OE1 GLU A  78     205.656 173.714 268.875  1.00  0.130          O  
ATOM   1261  OE2 GLU A  78     207.358 173.550 270.130  1.00  0.130          O  
ATOM   1262  H   GLU A  78     204.322 174.615 268.233  1.00  0.120          H  
ATOM   1263  HA  GLU A  78     202.419 176.029 269.880  1.00  0.110          H  
ATOM   1264 1HB  GLU A  78     203.736 175.309 271.728  1.00  0.160          H  
ATOM   1265 2HB  GLU A  78     203.741 174.000 270.580  1.00  0.160          H  
ATOM   1266 1HG  GLU A  78     206.060 175.952 270.658  1.00  0.160          H  
ATOM   1267 2HG  GLU A  78     205.922 174.677 271.839  1.00  0.160          H  
ATOM   1268  N   ASN A  79     204.895 177.638 268.772  1.00  0.090          N  
ATOM   1269  CA  ASN A  79     205.554 178.909 268.682  1.00  0.090          C  
ATOM   1270  C   ASN A  79     204.822 179.863 267.757  1.00  0.090          C  
ATOM   1271  O   ASN A  79     205.348 180.924 267.454  1.00  0.090          O  
ATOM   1272  CB  ASN A  79     206.991 178.707 268.259  1.00  0.130          C  
ATOM   1273  CG  ASN A  79     207.785 178.033 269.360  1.00  0.130          C  
ATOM   1274  OD1 ASN A  79     207.603 178.351 270.546  1.00  0.130          O  
ATOM   1275  ND2 ASN A  79     208.648 177.117 269.002  1.00  0.130          N  
ATOM   1276  H   ASN A  79     205.089 176.935 268.073  1.00  0.110          H  
ATOM   1277  HA  ASN A  79     205.556 179.369 269.667  1.00  0.110          H  
ATOM   1278 1HB  ASN A  79     207.031 178.085 267.360  1.00  0.150          H  
ATOM   1279 2HB  ASN A  79     207.449 179.666 268.017  1.00  0.150          H  
ATOM   1280 1HD2 ASN A  79     209.189 176.642 269.695  1.00  0.150          H  
ATOM   1281 2HD2 ASN A  79     208.785 176.885 268.017  1.00  0.150          H  
ATOM   1282  N   LEU A  80     203.605 179.505 267.315  1.00  0.090          N  
ATOM   1283  CA  LEU A  80     202.825 180.425 266.498  1.00  0.090          C  
ATOM   1284  C   LEU A  80     202.354 181.516 267.432  1.00  0.080          C  
ATOM   1285  O   LEU A  80     201.793 181.211 268.476  1.00  0.080          O  
ATOM   1286  CB  LEU A  80     201.625 179.717 265.850  1.00  0.130          C  
ATOM   1287  CG  LEU A  80     200.674 180.582 264.939  1.00  0.130          C  
ATOM   1288  CD1 LEU A  80     201.413 181.074 263.664  1.00  0.130          C  
ATOM   1289  CD2 LEU A  80     199.451 179.732 264.574  1.00  0.130          C  
ATOM   1290  H   LEU A  80     203.202 178.596 267.552  1.00  0.110          H  
ATOM   1291  HA  LEU A  80     203.458 180.851 265.730  1.00  0.110          H  
ATOM   1292 1HB  LEU A  80     202.016 178.907 265.242  1.00  0.150          H  
ATOM   1293 2HB  LEU A  80     201.024 179.278 266.647  1.00  0.150          H  
ATOM   1294  HG  LEU A  80     200.345 181.464 265.493  1.00  0.150          H  
ATOM   1295 1HD1 LEU A  80     200.728 181.674 263.060  1.00  0.150          H  
ATOM   1296 2HD1 LEU A  80     202.268 181.686 263.933  1.00  0.150          H  
ATOM   1297 3HD1 LEU A  80     201.755 180.216 263.082  1.00  0.150          H  
ATOM   1298 1HD2 LEU A  80     198.778 180.319 263.970  1.00  0.150          H  
ATOM   1299 2HD2 LEU A  80     199.770 178.849 264.016  1.00  0.150          H  
ATOM   1300 3HD2 LEU A  80     198.937 179.419 265.486  1.00  0.150          H  
ATOM   1301  N   GLN A  81     202.597 182.779 267.085  1.00  0.090          N  
ATOM   1302  CA  GLN A  81     202.239 183.896 267.946  1.00  0.100          C  
ATOM   1303  C   GLN A  81     201.098 184.728 267.373  1.00  0.100          C  
ATOM   1304  O   GLN A  81     200.169 185.132 268.105  1.00  0.110          O  
ATOM   1305  CB  GLN A  81     203.487 184.754 268.126  1.00  0.140          C  
ATOM   1306  CG  GLN A  81     204.611 184.019 268.827  1.00  0.140          C  
ATOM   1307  CD  GLN A  81     205.904 184.747 268.775  1.00  0.140          C  
ATOM   1308  OE1 GLN A  81     205.977 185.845 268.226  1.00  0.140          O  
ATOM   1309  NE2 GLN A  81     206.950 184.138 269.317  1.00  0.140          N  
ATOM   1310  H   GLN A  81     203.058 182.981 266.201  1.00  0.110          H  
ATOM   1311  HA  GLN A  81     201.932 183.506 268.903  1.00  0.120          H  
ATOM   1312 1HB  GLN A  81     203.844 185.097 267.152  1.00  0.160          H  
ATOM   1313 2HB  GLN A  81     203.242 185.627 268.724  1.00  0.160          H  
ATOM   1314 1HG  GLN A  81     204.334 183.875 269.865  1.00  0.160          H  
ATOM   1315 2HG  GLN A  81     204.755 183.068 268.353  1.00  0.160          H  
ATOM   1316 1HE2 GLN A  81     207.848 184.587 269.305  1.00  0.160          H  
ATOM   1317 2HE2 GLN A  81     206.847 183.238 269.741  1.00  0.160          H  
ATOM   1318  N   ILE A  82     201.167 184.981 266.056  1.00  0.090          N  
ATOM   1319  CA  ILE A  82     200.144 185.799 265.417  1.00  0.090          C  
ATOM   1320  C   ILE A  82     199.628 185.253 264.094  1.00  0.060          C  
ATOM   1321  O   ILE A  82     200.384 184.800 263.220  1.00  0.040          O  
ATOM   1322  CB  ILE A  82     200.630 187.259 265.193  1.00  0.130          C  
ATOM   1323  CG1 ILE A  82     199.441 188.175 264.634  1.00  0.130          C  
ATOM   1324  CG2 ILE A  82     201.811 187.259 264.202  1.00  0.130          C  
ATOM   1325  CD1 ILE A  82     199.662 189.679 264.708  1.00  0.130          C  
ATOM   1326  H   ILE A  82     201.950 184.606 265.516  1.00  0.110          H  
ATOM   1327  HA  ILE A  82     199.298 185.846 266.094  1.00  0.110          H  
ATOM   1328  HB  ILE A  82     200.932 187.670 266.147  1.00  0.150          H  
ATOM   1329 1HG1 ILE A  82     199.272 187.935 263.591  1.00  0.150          H  
ATOM   1330 2HG1 ILE A  82     198.537 187.954 265.200  1.00  0.150          H  
ATOM   1331 1HG2 ILE A  82     202.179 188.252 264.032  1.00  0.150          H  
ATOM   1332 2HG2 ILE A  82     202.619 186.647 264.606  1.00  0.150          H  
ATOM   1333 3HG2 ILE A  82     201.499 186.865 263.254  1.00  0.150          H  
ATOM   1334 1HD1 ILE A  82     198.791 190.192 264.308  1.00  0.150          H  
ATOM   1335 2HD1 ILE A  82     199.804 189.974 265.748  1.00  0.150          H  
ATOM   1336 3HD1 ILE A  82     200.534 189.960 264.128  1.00  0.150          H  
ATOM   1337  N   ILE A  83     198.324 185.384 263.941  1.00  0.050          N  
ATOM   1338  CA  ILE A  83     197.636 185.104 262.704  1.00  0.020          C  
ATOM   1339  C   ILE A  83     197.162 186.452 262.211  1.00  0.060          C  
ATOM   1340  O   ILE A  83     196.349 187.092 262.884  1.00  0.070          O  
ATOM   1341  CB  ILE A  83     196.453 184.155 262.952  1.00  0.040          C  
ATOM   1342  CG1 ILE A  83     197.026 182.875 263.556  1.00  0.040          C  
ATOM   1343  CG2 ILE A  83     195.605 183.918 261.640  1.00  0.040          C  
ATOM   1344  CD1 ILE A  83     196.034 181.901 264.028  1.00  0.040          C  
ATOM   1345  H   ILE A  83     197.790 185.731 264.748  1.00  0.060          H  
ATOM   1346  HA  ILE A  83     198.325 184.676 261.973  1.00  0.020          H  
ATOM   1347  HB  ILE A  83     195.816 184.592 263.705  1.00  0.050          H  
ATOM   1348 1HG1 ILE A  83     197.653 182.432 262.835  1.00  0.050          H  
ATOM   1349 2HG1 ILE A  83     197.640 183.137 264.404  1.00  0.050          H  
ATOM   1350 1HG2 ILE A  83     194.763 183.259 261.836  1.00  0.050          H  
ATOM   1351 2HG2 ILE A  83     195.219 184.872 261.280  1.00  0.050          H  
ATOM   1352 3HG2 ILE A  83     196.233 183.477 260.863  1.00  0.050          H  
ATOM   1353 1HD1 ILE A  83     196.547 181.038 264.446  1.00  0.050          H  
ATOM   1354 2HD1 ILE A  83     195.415 182.346 264.792  1.00  0.050          H  
ATOM   1355 3HD1 ILE A  83     195.427 181.588 263.203  1.00  0.050          H  
ATOM   1356  N   ARG A  84     197.685 186.923 261.086  1.00  0.070          N  
ATOM   1357  CA  ARG A  84     197.286 188.246 260.657  1.00  0.110          C  
ATOM   1358  C   ARG A  84     195.939 188.237 259.946  1.00  0.130          C  
ATOM   1359  O   ARG A  84     195.205 189.212 260.019  1.00  0.220          O  
ATOM   1360  CB  ARG A  84     198.368 188.917 259.853  1.00  0.140          C  
ATOM   1361  CG  ARG A  84     199.572 189.294 260.701  1.00  0.140          C  
ATOM   1362  CD  ARG A  84     200.582 190.084 259.970  1.00  0.140          C  
ATOM   1363  NE  ARG A  84     201.725 190.378 260.811  1.00  0.140          N  
ATOM   1364  CZ  ARG A  84     201.795 191.381 261.713  1.00  0.140          C  
ATOM   1365  NH1 ARG A  84     200.774 192.184 261.891  1.00  0.140          N  
ATOM   1366  NH2 ARG A  84     202.915 191.522 262.394  1.00  0.140          N  
ATOM   1367  H   ARG A  84     198.376 186.383 260.552  1.00  0.080          H  
ATOM   1368  HA  ARG A  84     197.190 188.852 261.549  1.00  0.130          H  
ATOM   1369 1HB  ARG A  84     198.701 188.244 259.102  1.00  0.170          H  
ATOM   1370 2HB  ARG A  84     197.979 189.803 259.359  1.00  0.170          H  
ATOM   1371 1HG  ARG A  84     199.240 189.850 261.569  1.00  0.170          H  
ATOM   1372 2HG  ARG A  84     200.060 188.375 261.037  1.00  0.170          H  
ATOM   1373 1HD  ARG A  84     200.941 189.522 259.122  1.00  0.170          H  
ATOM   1374 2HD  ARG A  84     200.151 191.018 259.620  1.00  0.170          H  
ATOM   1375  HE  ARG A  84     202.574 189.800 260.708  1.00  0.170          H  
ATOM   1376 1HH1 ARG A  84     199.938 192.065 261.357  1.00  0.170          H  
ATOM   1377 2HH1 ARG A  84     200.828 192.968 262.544  1.00  0.170          H  
ATOM   1378 1HH2 ARG A  84     203.681 190.868 262.185  1.00  0.170          H  
ATOM   1379 2HH2 ARG A  84     203.041 192.269 263.103  1.00  0.170          H  
ATOM   1380  N   GLY A  85     195.592 187.173 259.231  1.00  0.090          N  
ATOM   1381  CA  GLY A  85     194.276 187.164 258.604  1.00  0.090          C  
ATOM   1382  C   GLY A  85     194.107 188.140 257.443  1.00  0.070          C  
ATOM   1383  O   GLY A  85     192.999 188.598 257.171  1.00  0.080          O  
ATOM   1384  H   GLY A  85     196.205 186.362 259.111  1.00  0.110          H  
ATOM   1385 1HA  GLY A  85     194.081 186.154 258.239  1.00  0.110          H  
ATOM   1386 2HA  GLY A  85     193.516 187.367 259.359  1.00  0.110          H  
ATOM   1387  N   ASN A  86     195.175 188.427 256.683  1.00  0.070          N  
ATOM   1388  CA  ASN A  86     195.029 189.373 255.573  1.00  0.080          C  
ATOM   1389  C   ASN A  86     194.582 188.634 254.309  1.00  0.060          C  
ATOM   1390  O   ASN A  86     194.481 189.201 253.218  1.00  0.080          O  
ATOM   1391  CB  ASN A  86     196.323 190.127 255.346  1.00  0.110          C  
ATOM   1392  CG  ASN A  86     196.632 191.106 256.465  1.00  0.110          C  
ATOM   1393  OD1 ASN A  86     195.739 191.750 257.032  1.00  0.110          O  
ATOM   1394  ND2 ASN A  86     197.894 191.231 256.784  1.00  0.110          N  
ATOM   1395  H   ASN A  86     196.102 188.028 256.877  1.00  0.080          H  
ATOM   1396  HA  ASN A  86     194.247 190.092 255.825  1.00  0.100          H  
ATOM   1397 1HB  ASN A  86     197.144 189.417 255.258  1.00  0.130          H  
ATOM   1398 2HB  ASN A  86     196.263 190.674 254.407  1.00  0.130          H  
ATOM   1399 1HD2 ASN A  86     198.165 191.865 257.508  1.00  0.130          H  
ATOM   1400 2HD2 ASN A  86     198.587 190.699 256.297  1.00  0.130          H  
ATOM   1401  N   MET A  87     194.332 187.351 254.498  1.00  0.060          N  
ATOM   1402  CA  MET A  87     193.853 186.388 253.535  1.00  0.070          C  
ATOM   1403  C   MET A  87     192.887 185.539 254.340  1.00  0.060          C  
ATOM   1404  O   MET A  87     193.048 185.441 255.558  1.00  0.080          O  
ATOM   1405  CB  MET A  87     195.005 185.557 252.998  1.00  0.090          C  
ATOM   1406  CG  MET A  87     196.130 186.379 252.385  1.00  0.090          C  
ATOM   1407  SD  MET A  87     197.491 185.399 251.754  1.00  0.090          S  
ATOM   1408  CE  MET A  87     198.636 186.725 251.392  1.00  0.090          C  
ATOM   1409  H   MET A  87     194.473 187.030 255.441  1.00  0.070          H  
ATOM   1410  HA  MET A  87     193.311 186.886 252.732  1.00  0.080          H  
ATOM   1411 1HB  MET A  87     195.403 184.974 253.800  1.00  0.110          H  
ATOM   1412 2HB  MET A  87     194.636 184.861 252.245  1.00  0.110          H  
ATOM   1413 1HG  MET A  87     195.726 186.984 251.575  1.00  0.110          H  
ATOM   1414 2HG  MET A  87     196.535 187.053 253.131  1.00  0.110          H  
ATOM   1415 1HE  MET A  87     199.552 186.322 250.967  1.00  0.110          H  
ATOM   1416 2HE  MET A  87     198.182 187.413 250.677  1.00  0.110          H  
ATOM   1417 3HE  MET A  87     198.872 187.264 252.314  1.00  0.110          H  
ATOM   1418  N   TYR A  88     191.893 184.937 253.703  1.00  0.060          N  
ATOM   1419  CA  TYR A  88     190.943 184.112 254.445  1.00  0.080          C  
ATOM   1420  C   TYR A  88     190.793 182.740 253.805  1.00  0.100          C  
ATOM   1421  O   TYR A  88     191.022 182.586 252.603  1.00  0.080          O  
ATOM   1422  CB  TYR A  88     189.607 184.840 254.532  1.00  0.100          C  
ATOM   1423  CG  TYR A  88     189.681 186.172 255.261  1.00  0.100          C  
ATOM   1424  CD1 TYR A  88     190.025 187.325 254.566  1.00  0.100          C  
ATOM   1425  CD2 TYR A  88     189.397 186.249 256.619  1.00  0.100          C  
ATOM   1426  CE1 TYR A  88     190.086 188.532 255.218  1.00  0.100          C  
ATOM   1427  CE2 TYR A  88     189.457 187.459 257.265  1.00  0.100          C  
ATOM   1428  CZ  TYR A  88     189.799 188.595 256.573  1.00  0.100          C  
ATOM   1429  OH  TYR A  88     189.839 189.807 257.220  1.00  0.100          O  
ATOM   1430  H   TYR A  88     191.792 185.043 252.704  1.00  0.070          H  
ATOM   1431  HA  TYR A  88     191.315 183.960 255.459  1.00  0.100          H  
ATOM   1432 1HB  TYR A  88     189.192 185.003 253.537  1.00  0.120          H  
ATOM   1433 2HB  TYR A  88     188.924 184.219 255.070  1.00  0.120          H  
ATOM   1434  HD1 TYR A  88     190.246 187.275 253.503  1.00  0.120          H  
ATOM   1435  HD2 TYR A  88     189.124 185.363 257.168  1.00  0.120          H  
ATOM   1436  HE1 TYR A  88     190.355 189.433 254.669  1.00  0.120          H  
ATOM   1437  HE2 TYR A  88     189.233 187.524 258.312  1.00  0.120          H  
ATOM   1438  HH  TYR A  88     190.150 190.483 256.613  1.00  0.120          H  
ATOM   1439  N   TYR A  89     190.411 181.725 254.594  1.00  0.160          N  
ATOM   1440  CA  TYR A  89     190.213 180.405 253.967  1.00  0.180          C  
ATOM   1441  C   TYR A  89     188.735 180.264 253.649  1.00  0.210          C  
ATOM   1442  O   TYR A  89     188.336 179.493 252.773  1.00  0.270          O  
ATOM   1443  CB  TYR A  89     190.694 179.243 254.848  1.00  0.240          C  
ATOM   1444  CG  TYR A  89     189.872 179.023 256.014  1.00  0.240          C  
ATOM   1445  CD1 TYR A  89     188.744 178.235 255.894  1.00  0.240          C  
ATOM   1446  CD2 TYR A  89     190.193 179.617 257.203  1.00  0.240          C  
ATOM   1447  CE1 TYR A  89     187.927 178.070 256.940  1.00  0.240          C  
ATOM   1448  CE2 TYR A  89     189.368 179.441 258.256  1.00  0.240          C  
ATOM   1449  CZ  TYR A  89     188.217 178.668 258.107  1.00  0.240          C  
ATOM   1450  OH  TYR A  89     187.350 178.510 259.140  1.00  0.240          O  
ATOM   1451  H   TYR A  89     190.226 181.898 255.590  1.00  0.190          H  
ATOM   1452  HA  TYR A  89     190.762 180.366 253.029  1.00  0.220          H  
ATOM   1453 1HB  TYR A  89     190.734 178.327 254.265  1.00  0.290          H  
ATOM   1454 2HB  TYR A  89     191.663 179.450 255.189  1.00  0.290          H  
ATOM   1455  HD1 TYR A  89     188.498 177.763 254.941  1.00  0.290          H  
ATOM   1456  HD2 TYR A  89     191.082 180.237 257.298  1.00  0.290          H  
ATOM   1457  HE1 TYR A  89     187.022 177.471 256.846  1.00  0.290          H  
ATOM   1458  HE2 TYR A  89     189.595 179.919 259.211  1.00  0.290          H  
ATOM   1459  HH  TYR A  89     187.580 179.129 259.833  1.00  0.290          H  
ATOM   1460  N   GLU A  90     187.934 181.051 254.356  1.00  0.230          N  
ATOM   1461  CA  GLU A  90     186.492 181.132 254.220  1.00  0.240          C  
ATOM   1462  C   GLU A  90     186.240 182.603 254.406  1.00  0.300          C  
ATOM   1463  O   GLU A  90     186.818 183.195 255.297  1.00  1.170          O  
ATOM   1464  CB  GLU A  90     185.766 180.258 255.243  1.00  0.330          C  
ATOM   1465  CG  GLU A  90     184.252 180.301 255.184  1.00  0.330          C  
ATOM   1466  CD  GLU A  90     183.608 179.356 256.165  1.00  0.330          C  
ATOM   1467  OE1 GLU A  90     184.290 178.504 256.687  1.00  0.330          O  
ATOM   1468  OE2 GLU A  90     182.439 179.501 256.406  1.00  0.330          O  
ATOM   1469  H   GLU A  90     188.343 181.619 255.108  1.00  0.280          H  
ATOM   1470  HA  GLU A  90     186.192 180.839 253.214  1.00  0.290          H  
ATOM   1471 1HB  GLU A  90     186.049 179.225 255.083  1.00  0.400          H  
ATOM   1472 2HB  GLU A  90     186.075 180.527 256.235  1.00  0.400          H  
ATOM   1473 1HG  GLU A  90     183.919 181.311 255.408  1.00  0.400          H  
ATOM   1474 2HG  GLU A  90     183.928 180.052 254.173  1.00  0.400          H  
ATOM   1475  N   ASN A  91     185.362 183.221 253.637  1.00  0.700          N  
ATOM   1476  CA  ASN A  91     185.240 184.687 253.694  1.00  0.740          C  
ATOM   1477  C   ASN A  91     185.305 185.347 255.087  1.00  0.560          C  
ATOM   1478  O   ASN A  91     185.871 186.433 255.217  1.00  0.600          O  
ATOM   1479  CB  ASN A  91     183.955 185.111 253.015  1.00  1.020          C  
ATOM   1480  CG  ASN A  91     184.008 184.945 251.531  1.00  1.020          C  
ATOM   1481  OD1 ASN A  91     185.079 184.795 250.934  1.00  1.020          O  
ATOM   1482  ND2 ASN A  91     182.861 184.965 250.913  1.00  1.020          N  
ATOM   1483  H   ASN A  91     184.851 182.693 252.942  1.00  0.840          H  
ATOM   1484  HA  ASN A  91     186.074 185.107 253.129  1.00  0.890          H  
ATOM   1485 1HB  ASN A  91     183.123 184.530 253.410  1.00  1.220          H  
ATOM   1486 2HB  ASN A  91     183.761 186.159 253.241  1.00  1.220          H  
ATOM   1487 1HD2 ASN A  91     182.827 184.859 249.920  1.00  1.220          H  
ATOM   1488 2HD2 ASN A  91     182.011 185.090 251.429  1.00  1.220          H  
ATOM   1489  N   SER A  92     184.701 184.751 256.111  1.00  0.410          N  
ATOM   1490  CA  SER A  92     184.716 185.364 257.436  1.00  0.240          C  
ATOM   1491  C   SER A  92     185.780 184.816 258.404  1.00  0.190          C  
ATOM   1492  O   SER A  92     185.887 185.311 259.528  1.00  0.290          O  
ATOM   1493  CB  SER A  92     183.360 185.194 258.090  1.00  0.400          C  
ATOM   1494  OG  SER A  92     182.352 185.858 257.375  1.00  0.400          O  
ATOM   1495  H   SER A  92     184.209 183.881 255.974  1.00  0.490          H  
ATOM   1496  HA  SER A  92     184.898 186.431 257.303  1.00  0.290          H  
ATOM   1497 1HB  SER A  92     183.128 184.134 258.148  1.00  0.480          H  
ATOM   1498 2HB  SER A  92     183.404 185.578 259.108  1.00  0.480          H  
ATOM   1499  HG  SER A  92     181.547 185.742 257.885  1.00  0.480          H  
ATOM   1500  N   TYR A  93     186.545 183.798 258.002  1.00  0.110          N  
ATOM   1501  CA  TYR A  93     187.456 183.096 258.915  1.00  0.110          C  
ATOM   1502  C   TYR A  93     188.936 183.043 258.519  1.00  0.080          C  
ATOM   1503  O   TYR A  93     189.315 182.692 257.376  1.00  0.100          O  
ATOM   1504  CB  TYR A  93     186.996 181.660 259.086  1.00  0.150          C  
ATOM   1505  CG  TYR A  93     185.649 181.427 259.699  1.00  0.150          C  
ATOM   1506  CD1 TYR A  93     184.511 181.501 258.932  1.00  0.150          C  
ATOM   1507  CD2 TYR A  93     185.558 181.089 261.026  1.00  0.150          C  
ATOM   1508  CE1 TYR A  93     183.286 181.252 259.500  1.00  0.150          C  
ATOM   1509  CE2 TYR A  93     184.333 180.849 261.603  1.00  0.150          C  
ATOM   1510  CZ  TYR A  93     183.208 180.926 260.846  1.00  0.150          C  
ATOM   1511  OH  TYR A  93     182.002 180.670 261.418  1.00  0.150          O  
ATOM   1512  H   TYR A  93     186.481 183.508 257.031  1.00  0.130          H  
ATOM   1513  HA  TYR A  93     187.408 183.587 259.878  1.00  0.130          H  
ATOM   1514 1HB  TYR A  93     187.013 181.186 258.122  1.00  0.180          H  
ATOM   1515 2HB  TYR A  93     187.717 181.163 259.719  1.00  0.180          H  
ATOM   1516  HD1 TYR A  93     184.578 181.752 257.877  1.00  0.180          H  
ATOM   1517  HD2 TYR A  93     186.456 181.015 261.618  1.00  0.180          H  
ATOM   1518  HE1 TYR A  93     182.383 181.306 258.889  1.00  0.180          H  
ATOM   1519  HE2 TYR A  93     184.265 180.585 262.662  1.00  0.180          H  
ATOM   1520  HH  TYR A  93     181.305 180.824 260.775  1.00  0.180          H  
ATOM   1521  N   ALA A  94     189.765 183.361 259.537  1.00  0.060          N  
ATOM   1522  CA  ALA A  94     191.234 183.390 259.482  1.00  0.040          C  
ATOM   1523  C   ALA A  94     191.906 182.176 260.159  1.00  0.050          C  
ATOM   1524  O   ALA A  94     193.022 181.814 259.783  1.00  0.120          O  
ATOM   1525  CB  ALA A  94     191.759 184.665 260.115  1.00  0.060          C  
ATOM   1526  H   ALA A  94     189.314 183.592 260.431  1.00  0.070          H  
ATOM   1527  HA  ALA A  94     191.524 183.384 258.432  1.00  0.050          H  
ATOM   1528 1HB  ALA A  94     192.841 184.693 260.025  1.00  0.080          H  
ATOM   1529 2HB  ALA A  94     191.333 185.527 259.603  1.00  0.080          H  
ATOM   1530 3HB  ALA A  94     191.484 184.701 261.171  1.00  0.080          H  
ATOM   1531  N   LEU A  95     191.296 181.601 261.199  1.00  0.030          N  
ATOM   1532  CA  LEU A  95     191.924 180.443 261.863  1.00  0.040          C  
ATOM   1533  C   LEU A  95     191.014 179.250 261.886  1.00  0.040          C  
ATOM   1534  O   LEU A  95     189.847 179.375 262.271  1.00  0.030          O  
ATOM   1535  CB  LEU A  95     192.347 180.731 263.328  1.00  0.050          C  
ATOM   1536  CG  LEU A  95     192.814 179.412 264.230  1.00  0.050          C  
ATOM   1537  CD1 LEU A  95     194.095 178.745 263.684  1.00  0.050          C  
ATOM   1538  CD2 LEU A  95     193.067 179.842 265.674  1.00  0.050          C  
ATOM   1539  H   LEU A  95     190.385 181.946 261.515  1.00  0.040          H  
ATOM   1540  HA  LEU A  95     192.815 180.164 261.301  1.00  0.050          H  
ATOM   1541 1HB  LEU A  95     193.158 181.439 263.313  1.00  0.060          H  
ATOM   1542 2HB  LEU A  95     191.510 181.204 263.835  1.00  0.060          H  
ATOM   1543  HG  LEU A  95     192.017 178.666 264.213  1.00  0.060          H  
ATOM   1544 1HD1 LEU A  95     194.342 177.891 264.306  1.00  0.060          H  
ATOM   1545 2HD1 LEU A  95     193.946 178.404 262.673  1.00  0.060          H  
ATOM   1546 3HD1 LEU A  95     194.908 179.424 263.699  1.00  0.060          H  
ATOM   1547 1HD2 LEU A  95     193.353 178.975 266.270  1.00  0.060          H  
ATOM   1548 2HD2 LEU A  95     193.867 180.567 265.691  1.00  0.060          H  
ATOM   1549 3HD2 LEU A  95     192.174 180.282 266.090  1.00  0.060          H  
ATOM   1550  N   ALA A  96     191.515 178.097 261.454  1.00  0.060          N  
ATOM   1551  CA  ALA A  96     190.673 176.925 261.564  1.00  0.070          C  
ATOM   1552  C   ALA A  96     191.388 175.613 261.523  1.00  0.090          C  
ATOM   1553  O   ALA A  96     192.476 175.472 260.958  1.00  0.080          O  
ATOM   1554  CB  ALA A  96     189.642 176.899 260.480  1.00  0.090          C  
ATOM   1555  H   ALA A  96     192.468 178.052 261.070  1.00  0.070          H  
ATOM   1556  HA  ALA A  96     190.192 176.994 262.529  1.00  0.080          H  
ATOM   1557 1HB  ALA A  96     188.983 176.049 260.620  1.00  0.110          H  
ATOM   1558 2HB  ALA A  96     189.087 177.785 260.561  1.00  0.110          H  
ATOM   1559 3HB  ALA A  96     190.120 176.830 259.513  1.00  0.110          H  
ATOM   1560  N   VAL A  97     190.707 174.650 262.112  1.00  0.110          N  
ATOM   1561  CA  VAL A  97     191.092 173.261 262.095  1.00  0.120          C  
ATOM   1562  C   VAL A  97     189.877 172.496 261.544  1.00  0.140          C  
ATOM   1563  O   VAL A  97     188.822 172.454 262.195  1.00  0.130          O  
ATOM   1564  CB  VAL A  97     191.468 172.848 263.528  1.00  0.160          C  
ATOM   1565  CG1 VAL A  97     191.887 171.474 263.603  1.00  0.160          C  
ATOM   1566  CG2 VAL A  97     192.576 173.754 264.045  1.00  0.160          C  
ATOM   1567  H   VAL A  97     189.827 174.929 262.563  1.00  0.130          H  
ATOM   1568  HA  VAL A  97     191.943 173.125 261.440  1.00  0.140          H  
ATOM   1569  HB  VAL A  97     190.604 172.933 264.130  1.00  0.200          H  
ATOM   1570 1HG1 VAL A  97     192.120 171.234 264.629  1.00  0.200          H  
ATOM   1571 2HG1 VAL A  97     191.096 170.838 263.262  1.00  0.200          H  
ATOM   1572 3HG1 VAL A  97     192.771 171.339 262.987  1.00  0.200          H  
ATOM   1573 1HG2 VAL A  97     192.827 173.471 265.048  1.00  0.200          H  
ATOM   1574 2HG2 VAL A  97     193.435 173.653 263.431  1.00  0.200          H  
ATOM   1575 3HG2 VAL A  97     192.255 174.786 264.035  1.00  0.200          H  
ATOM   1576  N   LEU A  98     190.015 171.902 260.353  1.00  0.140          N  
ATOM   1577  CA  LEU A  98     188.871 171.258 259.705  1.00  0.120          C  
ATOM   1578  C   LEU A  98     189.046 169.773 259.311  1.00  0.100          C  
ATOM   1579  O   LEU A  98     189.943 169.409 258.539  1.00  0.100          O  
ATOM   1580  CB  LEU A  98     188.529 172.088 258.454  1.00  0.180          C  
ATOM   1581  CG  LEU A  98     188.250 173.632 258.703  1.00  0.180          C  
ATOM   1582  CD1 LEU A  98     188.043 174.328 257.384  1.00  0.180          C  
ATOM   1583  CD2 LEU A  98     187.034 173.844 259.603  1.00  0.180          C  
ATOM   1584  H   LEU A  98     190.920 171.947 259.887  1.00  0.170          H  
ATOM   1585  HA  LEU A  98     188.034 171.289 260.396  1.00  0.140          H  
ATOM   1586 1HB  LEU A  98     189.369 172.017 257.768  1.00  0.210          H  
ATOM   1587 2HB  LEU A  98     187.653 171.654 257.974  1.00  0.210          H  
ATOM   1588  HG  LEU A  98     189.124 174.077 259.174  1.00  0.210          H  
ATOM   1589 1HD1 LEU A  98     187.880 175.375 257.568  1.00  0.210          H  
ATOM   1590 2HD1 LEU A  98     188.904 174.210 256.762  1.00  0.210          H  
ATOM   1591 3HD1 LEU A  98     187.176 173.911 256.877  1.00  0.210          H  
ATOM   1592 1HD2 LEU A  98     186.888 174.907 259.747  1.00  0.210          H  
ATOM   1593 2HD2 LEU A  98     186.152 173.420 259.131  1.00  0.210          H  
ATOM   1594 3HD2 LEU A  98     187.182 173.381 260.563  1.00  0.210          H  
ATOM   1595  N   SER A  99     188.142 168.931 259.818  1.00  0.090          N  
ATOM   1596  CA  SER A  99     188.080 167.484 259.516  1.00  0.090          C  
ATOM   1597  C   SER A  99     189.420 166.742 259.625  1.00  0.100          C  
ATOM   1598  O   SER A  99     189.776 165.915 258.778  1.00  0.090          O  
ATOM   1599  CB  SER A  99     187.482 167.265 258.133  1.00  0.130          C  
ATOM   1600  OG  SER A  99     186.144 167.717 258.058  1.00  0.130          O  
ATOM   1601  H   SER A  99     187.450 169.335 260.463  1.00  0.110          H  
ATOM   1602  HA  SER A  99     187.404 167.036 260.235  1.00  0.110          H  
ATOM   1603 1HB  SER A  99     188.083 167.794 257.395  1.00  0.150          H  
ATOM   1604 2HB  SER A  99     187.520 166.204 257.886  1.00  0.150          H  
ATOM   1605  HG  SER A  99     185.903 167.645 257.132  1.00  0.150          H  
ATOM   1606  N   ASN A 100     190.152 166.990 260.692  1.00  0.120          N  
ATOM   1607  CA  ASN A 100     191.472 166.409 260.892  1.00  0.120          C  
ATOM   1608  C   ASN A 100     191.513 165.027 261.500  1.00  0.110          C  
ATOM   1609  O   ASN A 100     191.907 164.844 262.663  1.00  0.140          O  
ATOM   1610  CB  ASN A 100     192.288 167.356 261.695  1.00  0.170          C  
ATOM   1611  CG  ASN A 100     192.562 168.527 260.922  1.00  0.170          C  
ATOM   1612  OD1 ASN A 100     193.434 168.515 260.064  1.00  0.170          O  
ATOM   1613  ND2 ASN A 100     191.813 169.530 261.113  1.00  0.170          N  
ATOM   1614  H   ASN A 100     189.784 167.646 261.374  1.00  0.140          H  
ATOM   1615  HA  ASN A 100     191.937 166.317 259.915  1.00  0.140          H  
ATOM   1616 1HB  ASN A 100     191.759 167.628 262.604  1.00  0.200          H  
ATOM   1617 2HB  ASN A 100     193.228 166.890 261.975  1.00  0.200          H  
ATOM   1618 1HD2 ASN A 100     191.958 170.360 260.566  1.00  0.200          H  
ATOM   1619 2HD2 ASN A 100     191.031 169.450 261.756  1.00  0.200          H  
ATOM   1620  N   TYR A 101     191.097 164.054 260.702  1.00  0.090          N  
ATOM   1621  CA  TYR A 101     191.113 162.668 261.150  1.00  0.090          C  
ATOM   1622  C   TYR A 101     191.166 161.679 259.977  1.00  0.080          C  
ATOM   1623  O   TYR A 101     190.847 162.015 258.832  1.00  0.050          O  
ATOM   1624  CB  TYR A 101     189.917 162.428 262.099  1.00  0.130          C  
ATOM   1625  CG  TYR A 101     188.550 162.568 261.470  1.00  0.130          C  
ATOM   1626  CD1 TYR A 101     187.848 161.441 261.108  1.00  0.130          C  
ATOM   1627  CD2 TYR A 101     188.014 163.816 261.221  1.00  0.130          C  
ATOM   1628  CE1 TYR A 101     186.619 161.541 260.505  1.00  0.130          C  
ATOM   1629  CE2 TYR A 101     186.795 163.919 260.615  1.00  0.130          C  
ATOM   1630  CZ  TYR A 101     186.089 162.793 260.253  1.00  0.130          C  
ATOM   1631  OH  TYR A 101     184.850 162.911 259.636  1.00  0.130          O  
ATOM   1632  H   TYR A 101     190.752 164.325 259.775  1.00  0.110          H  
ATOM   1633  HA  TYR A 101     192.025 162.511 261.722  1.00  0.110          H  
ATOM   1634 1HB  TYR A 101     189.993 161.418 262.513  1.00  0.150          H  
ATOM   1635 2HB  TYR A 101     189.972 163.117 262.938  1.00  0.150          H  
ATOM   1636  HD1 TYR A 101     188.266 160.470 261.311  1.00  0.150          H  
ATOM   1637  HD2 TYR A 101     188.554 164.713 261.498  1.00  0.150          H  
ATOM   1638  HE1 TYR A 101     186.072 160.636 260.228  1.00  0.150          H  
ATOM   1639  HE2 TYR A 101     186.391 164.896 260.419  1.00  0.150          H  
ATOM   1640  HH  TYR A 101     184.487 162.034 259.470  1.00  0.150          H  
ATOM   1641  N   ASP A 102     191.597 160.453 260.282  1.00  0.090          N  
ATOM   1642  CA  ASP A 102     191.653 159.320 259.349  1.00  0.070          C  
ATOM   1643  C   ASP A 102     190.334 158.560 259.397  1.00  0.050          C  
ATOM   1644  O   ASP A 102     189.315 159.103 259.813  1.00  0.090          O  
ATOM   1645  CB  ASP A 102     192.835 158.379 259.619  1.00  0.110          C  
ATOM   1646  CG  ASP A 102     192.740 157.629 260.902  1.00  0.110          C  
ATOM   1647  OD1 ASP A 102     191.722 157.760 261.581  1.00  0.110          O  
ATOM   1648  OD2 ASP A 102     193.645 156.875 261.183  1.00  0.110          O  
ATOM   1649  H   ASP A 102     191.865 160.277 261.260  1.00  0.110          H  
ATOM   1650  HA  ASP A 102     191.775 159.711 258.338  1.00  0.080          H  
ATOM   1651 1HB  ASP A 102     192.960 157.684 258.795  1.00  0.130          H  
ATOM   1652 2HB  ASP A 102     193.741 158.962 259.669  1.00  0.130          H  
ATOM   1653  N   ALA A 103     190.303 157.316 258.913  1.00  0.060          N  
ATOM   1654  CA  ALA A 103     189.050 156.562 258.881  1.00  0.140          C  
ATOM   1655  C   ALA A 103     188.652 156.035 260.268  1.00  0.170          C  
ATOM   1656  O   ALA A 103     188.638 154.827 260.511  1.00  0.200          O  
ATOM   1657  CB  ALA A 103     189.172 155.394 257.923  1.00  0.160          C  
ATOM   1658  H   ALA A 103     191.146 156.882 258.577  1.00  0.070          H  
ATOM   1659  HA  ALA A 103     188.260 157.231 258.536  1.00  0.170          H  
ATOM   1660 1HB  ALA A 103     188.224 154.855 257.886  1.00  0.200          H  
ATOM   1661 2HB  ALA A 103     189.420 155.761 256.929  1.00  0.200          H  
ATOM   1662 3HB  ALA A 103     189.957 154.724 258.273  1.00  0.200          H  
ATOM   1663  N   ASN A 104     188.309 156.978 261.140  1.00  0.190          N  
ATOM   1664  CA  ASN A 104     187.888 156.829 262.527  1.00  0.230          C  
ATOM   1665  C   ASN A 104     188.837 156.091 263.482  1.00  0.190          C  
ATOM   1666  O   ASN A 104     188.364 155.391 264.381  1.00  0.220          O  
ATOM   1667  CB  ASN A 104     186.525 156.171 262.552  1.00  0.310          C  
ATOM   1668  CG  ASN A 104     185.476 157.016 261.883  1.00  0.310          C  
ATOM   1669  OD1 ASN A 104     185.346 158.224 262.141  1.00  0.310          O  
ATOM   1670  ND2 ASN A 104     184.716 156.399 261.014  1.00  0.310          N  
ATOM   1671  H   ASN A 104     188.379 157.926 260.777  1.00  0.230          H  
ATOM   1672  HA  ASN A 104     187.778 157.837 262.931  1.00  0.280          H  
ATOM   1673 1HB  ASN A 104     186.573 155.202 262.055  1.00  0.370          H  
ATOM   1674 2HB  ASN A 104     186.223 155.993 263.582  1.00  0.370          H  
ATOM   1675 1HD2 ASN A 104     183.995 156.899 260.532  1.00  0.370          H  
ATOM   1676 2HD2 ASN A 104     184.855 155.425 260.834  1.00  0.370          H  
ATOM   1677  N   LYS A 105     190.158 156.271 263.348  1.00  0.130          N  
ATOM   1678  CA  LYS A 105     191.086 155.632 264.279  1.00  0.130          C  
ATOM   1679  C   LYS A 105     191.860 156.691 265.071  1.00  0.180          C  
ATOM   1680  O   LYS A 105     192.132 156.514 266.263  1.00  0.300          O  
ATOM   1681  CB  LYS A 105     192.057 154.713 263.532  1.00  0.180          C  
ATOM   1682  CG  LYS A 105     191.399 153.584 262.696  1.00  0.180          C  
ATOM   1683  CD  LYS A 105     190.634 152.568 263.544  1.00  0.180          C  
ATOM   1684  CE  LYS A 105     190.088 151.441 262.678  1.00  0.180          C  
ATOM   1685  NZ  LYS A 105     189.310 150.445 263.477  1.00  0.180          N  
ATOM   1686  H   LYS A 105     190.544 156.844 262.591  1.00  0.160          H  
ATOM   1687  HA  LYS A 105     190.521 155.045 264.997  1.00  0.160          H  
ATOM   1688 1HB  LYS A 105     192.661 155.313 262.853  1.00  0.220          H  
ATOM   1689 2HB  LYS A 105     192.738 154.253 264.245  1.00  0.220          H  
ATOM   1690 1HG  LYS A 105     190.704 154.036 261.985  1.00  0.220          H  
ATOM   1691 2HG  LYS A 105     192.170 153.066 262.132  1.00  0.220          H  
ATOM   1692 1HD  LYS A 105     191.289 152.155 264.310  1.00  0.220          H  
ATOM   1693 2HD  LYS A 105     189.789 153.056 264.029  1.00  0.220          H  
ATOM   1694 1HE  LYS A 105     189.437 151.870 261.913  1.00  0.220          H  
ATOM   1695 2HE  LYS A 105     190.918 150.932 262.189  1.00  0.220          H  
ATOM   1696 1HZ  LYS A 105     188.964 149.718 262.866  1.00  0.220          H  
ATOM   1697 2HZ  LYS A 105     189.906 150.034 264.183  1.00  0.220          H  
ATOM   1698 3HZ  LYS A 105     188.531 150.911 263.922  1.00  0.220          H  
ATOM   1699  N   THR A 106     192.205 157.794 264.404  1.00  0.110          N  
ATOM   1700  CA  THR A 106     192.984 158.878 265.011  1.00  0.140          C  
ATOM   1701  C   THR A 106     192.858 160.220 264.287  1.00  0.190          C  
ATOM   1702  O   THR A 106     192.430 160.305 263.131  1.00  0.320          O  
ATOM   1703  CB  THR A 106     194.471 158.544 265.155  1.00  0.180          C  
ATOM   1704  OG1 THR A 106     195.081 159.592 265.921  1.00  0.180          O  
ATOM   1705  CG2 THR A 106     195.147 158.451 263.798  1.00  0.180          C  
ATOM   1706  H   THR A 106     191.944 157.851 263.414  1.00  0.130          H  
ATOM   1707  HA  THR A 106     192.603 159.027 266.021  1.00  0.170          H  
ATOM   1708  HB  THR A 106     194.584 157.599 265.685  1.00  0.220          H  
ATOM   1709  HG1 THR A 106     195.999 159.328 266.190  1.00  0.220          H  
ATOM   1710 1HG2 THR A 106     196.198 158.229 263.945  1.00  0.220          H  
ATOM   1711 2HG2 THR A 106     194.685 157.658 263.223  1.00  0.220          H  
ATOM   1712 3HG2 THR A 106     195.057 159.390 263.253  1.00  0.220          H  
ATOM   1713  N   GLY A 107     193.230 161.280 264.994  1.00  0.090          N  
ATOM   1714  CA  GLY A 107     193.216 162.643 264.470  1.00  0.130          C  
ATOM   1715  C   GLY A 107     193.679 163.607 265.542  1.00  0.100          C  
ATOM   1716  O   GLY A 107     194.068 163.184 266.631  1.00  0.100          O  
ATOM   1717  H   GLY A 107     193.590 161.105 265.927  1.00  0.110          H  
ATOM   1718 1HA  GLY A 107     193.866 162.722 263.596  1.00  0.160          H  
ATOM   1719 2HA  GLY A 107     192.208 162.904 264.158  1.00  0.160          H  
ATOM   1720  N   LEU A 108     193.591 164.903 265.282  1.00  0.100          N  
ATOM   1721  CA  LEU A 108     194.111 165.838 266.280  1.00  0.100          C  
ATOM   1722  C   LEU A 108     193.447 165.689 267.617  1.00  0.130          C  
ATOM   1723  O   LEU A 108     192.236 165.792 267.714  1.00  0.170          O  
ATOM   1724  CB  LEU A 108     193.887 167.279 265.867  1.00  0.140          C  
ATOM   1725  CG  LEU A 108     194.681 167.811 264.748  1.00  0.140          C  
ATOM   1726  CD1 LEU A 108     194.099 169.111 264.357  1.00  0.140          C  
ATOM   1727  CD2 LEU A 108     196.112 168.032 265.200  1.00  0.140          C  
ATOM   1728  H   LEU A 108     193.195 165.208 264.384  1.00  0.120          H  
ATOM   1729  HA  LEU A 108     195.167 165.652 266.401  1.00  0.120          H  
ATOM   1730 1HB  LEU A 108     192.831 167.424 265.652  1.00  0.170          H  
ATOM   1731 2HB  LEU A 108     194.157 167.881 266.724  1.00  0.170          H  
ATOM   1732  HG  LEU A 108     194.655 167.122 263.904  1.00  0.170          H  
ATOM   1733 1HD1 LEU A 108     194.661 169.501 263.552  1.00  0.170          H  
ATOM   1734 2HD1 LEU A 108     193.075 168.960 264.048  1.00  0.170          H  
ATOM   1735 3HD1 LEU A 108     194.130 169.800 265.200  1.00  0.170          H  
ATOM   1736 1HD2 LEU A 108     196.658 168.435 264.384  1.00  0.170          H  
ATOM   1737 2HD2 LEU A 108     196.130 168.729 266.040  1.00  0.170          H  
ATOM   1738 3HD2 LEU A 108     196.572 167.112 265.505  1.00  0.170          H  
ATOM   1739  N   LYS A 109     194.251 165.575 268.661  1.00  0.140          N  
ATOM   1740  CA  LYS A 109     193.730 165.449 270.011  1.00  0.160          C  
ATOM   1741  C   LYS A 109     193.907 166.763 270.743  1.00  0.140          C  
ATOM   1742  O   LYS A 109     193.119 167.138 271.622  1.00  0.120          O  
ATOM   1743  CB  LYS A 109     194.429 164.314 270.747  1.00  0.220          C  
ATOM   1744  CG  LYS A 109     194.123 162.944 270.170  1.00  0.220          C  
ATOM   1745  CD  LYS A 109     194.808 161.838 270.953  1.00  0.220          C  
ATOM   1746  CE  LYS A 109     194.478 160.470 270.375  1.00  0.220          C  
ATOM   1747  NZ  LYS A 109     195.171 159.372 271.110  1.00  0.220          N  
ATOM   1748  H   LYS A 109     195.255 165.538 268.487  1.00  0.170          H  
ATOM   1749  HA  LYS A 109     192.673 165.223 269.959  1.00  0.190          H  
ATOM   1750 1HB  LYS A 109     195.511 164.466 270.704  1.00  0.260          H  
ATOM   1751 2HB  LYS A 109     194.134 164.322 271.795  1.00  0.260          H  
ATOM   1752 1HG  LYS A 109     193.040 162.789 270.179  1.00  0.260          H  
ATOM   1753 2HG  LYS A 109     194.464 162.910 269.135  1.00  0.260          H  
ATOM   1754 1HD  LYS A 109     195.889 161.986 270.918  1.00  0.260          H  
ATOM   1755 2HD  LYS A 109     194.485 161.871 271.993  1.00  0.260          H  
ATOM   1756 1HE  LYS A 109     193.402 160.311 270.430  1.00  0.260          H  
ATOM   1757 2HE  LYS A 109     194.784 160.441 269.327  1.00  0.260          H  
ATOM   1758 1HZ  LYS A 109     194.927 158.485 270.694  1.00  0.260          H  
ATOM   1759 2HZ  LYS A 109     196.171 159.507 271.051  1.00  0.260          H  
ATOM   1760 3HZ  LYS A 109     194.886 159.380 272.080  1.00  0.260          H  
ATOM   1761  N   GLU A 110     194.950 167.487 270.362  1.00  0.170          N  
ATOM   1762  CA  GLU A 110     195.258 168.749 271.027  1.00  0.190          C  
ATOM   1763  C   GLU A 110     195.489 169.855 270.021  1.00  0.270          C  
ATOM   1764  O   GLU A 110     195.833 169.601 268.863  1.00  0.440          O  
ATOM   1765  CB  GLU A 110     196.473 168.602 271.945  1.00  0.260          C  
ATOM   1766  CG  GLU A 110     196.268 167.625 273.116  1.00  0.260          C  
ATOM   1767  CD  GLU A 110     197.482 167.482 273.993  1.00  0.260          C  
ATOM   1768  OE1 GLU A 110     198.490 168.054 273.674  1.00  0.260          O  
ATOM   1769  OE2 GLU A 110     197.422 166.778 274.969  1.00  0.260          O  
ATOM   1770  H   GLU A 110     195.562 167.131 269.621  1.00  0.200          H  
ATOM   1771  HA  GLU A 110     194.408 169.043 271.643  1.00  0.230          H  
ATOM   1772 1HB  GLU A 110     197.321 168.270 271.367  1.00  0.310          H  
ATOM   1773 2HB  GLU A 110     196.727 169.578 272.364  1.00  0.310          H  
ATOM   1774 1HG  GLU A 110     195.426 167.964 273.716  1.00  0.310          H  
ATOM   1775 2HG  GLU A 110     196.019 166.645 272.715  1.00  0.310          H  
ATOM   1776  N   LEU A 111     195.277 171.091 270.463  1.00  0.240          N  
ATOM   1777  CA  LEU A 111     195.576 172.280 269.687  1.00  0.230          C  
ATOM   1778  C   LEU A 111     196.822 172.986 270.203  1.00  0.200          C  
ATOM   1779  O   LEU A 111     196.702 174.143 270.583  1.00  0.200          O  
ATOM   1780  CB  LEU A 111     194.416 173.273 269.789  1.00  0.330          C  
ATOM   1781  CG  LEU A 111     193.052 172.842 269.277  1.00  0.330          C  
ATOM   1782  CD1 LEU A 111     192.050 173.942 269.595  1.00  0.330          C  
ATOM   1783  CD2 LEU A 111     193.119 172.596 267.777  1.00  0.330          C  
ATOM   1784  H   LEU A 111     194.993 171.221 271.440  1.00  0.290          H  
ATOM   1785  HA  LEU A 111     195.742 172.000 268.653  1.00  0.280          H  
ATOM   1786 1HB  LEU A 111     194.286 173.490 270.847  1.00  0.390          H  
ATOM   1787 2HB  LEU A 111     194.696 174.198 269.280  1.00  0.390          H  
ATOM   1788  HG  LEU A 111     192.733 171.944 269.787  1.00  0.390          H  
ATOM   1789 1HD1 LEU A 111     191.071 173.649 269.236  1.00  0.390          H  
ATOM   1790 2HD1 LEU A 111     192.007 174.105 270.674  1.00  0.390          H  
ATOM   1791 3HD1 LEU A 111     192.354 174.862 269.106  1.00  0.390          H  
ATOM   1792 1HD2 LEU A 111     192.147 172.316 267.413  1.00  0.390          H  
ATOM   1793 2HD2 LEU A 111     193.433 173.502 267.290  1.00  0.390          H  
ATOM   1794 3HD2 LEU A 111     193.822 171.801 267.550  1.00  0.390          H  
ATOM   1795  N   PRO A 112     198.043 172.431 270.154  1.00  0.170          N  
ATOM   1796  CA  PRO A 112     199.217 172.964 270.825  1.00  0.150          C  
ATOM   1797  C   PRO A 112     199.724 174.259 270.216  1.00  0.150          C  
ATOM   1798  O   PRO A 112     200.774 174.281 269.588  1.00  0.180          O  
ATOM   1799  CB  PRO A 112     200.238 171.836 270.650  1.00  0.220          C  
ATOM   1800  CG  PRO A 112     199.860 171.216 269.346  1.00  0.220          C  
ATOM   1801  CD  PRO A 112     198.341 171.248 269.332  1.00  0.220          C  
ATOM   1802  HA  PRO A 112     198.984 173.107 271.896  1.00  0.180          H  
ATOM   1803 1HB  PRO A 112     201.263 172.244 270.649  1.00  0.270          H  
ATOM   1804 2HB  PRO A 112     200.175 171.133 271.499  1.00  0.270          H  
ATOM   1805 1HG  PRO A 112     200.292 171.798 268.529  1.00  0.270          H  
ATOM   1806 2HG  PRO A 112     200.268 170.205 269.268  1.00  0.270          H  
ATOM   1807 1HD  PRO A 112     197.944 171.341 268.311  1.00  0.270          H  
ATOM   1808 2HD  PRO A 112     198.030 170.343 269.826  1.00  0.270          H  
ATOM   1809  N   MET A 113     198.993 175.337 270.455  1.00  0.140          N  
ATOM   1810  CA  MET A 113     199.269 176.672 269.956  1.00  0.150          C  
ATOM   1811  C   MET A 113     199.515 177.492 271.213  1.00  0.110          C  
ATOM   1812  O   MET A 113     198.881 178.511 271.475  1.00  0.120          O  
ATOM   1813  CB  MET A 113     198.022 177.205 269.250  1.00  0.210          C  
ATOM   1814  CG  MET A 113     197.528 176.400 268.067  1.00  0.210          C  
ATOM   1815  SD  MET A 113     195.950 177.054 267.427  1.00  0.210          S  
ATOM   1816  CE  MET A 113     195.430 175.745 266.332  1.00  0.210          C  
ATOM   1817  H   MET A 113     198.123 175.188 270.960  1.00  0.170          H  
ATOM   1818  HA  MET A 113     200.154 176.683 269.314  1.00  0.180          H  
ATOM   1819 1HB  MET A 113     197.220 177.269 269.960  1.00  0.250          H  
ATOM   1820 2HB  MET A 113     198.214 178.200 268.891  1.00  0.250          H  
ATOM   1821 1HG  MET A 113     198.272 176.428 267.273  1.00  0.250          H  
ATOM   1822 2HG  MET A 113     197.384 175.365 268.365  1.00  0.250          H  
ATOM   1823 1HE  MET A 113     194.471 176.001 265.883  1.00  0.250          H  
ATOM   1824 2HE  MET A 113     196.174 175.610 265.549  1.00  0.250          H  
ATOM   1825 3HE  MET A 113     195.333 174.823 266.898  1.00  0.250          H  
ATOM   1826  N   ARG A 114     200.502 177.031 271.973  1.00  0.090          N  
ATOM   1827  CA  ARG A 114     200.879 177.534 273.287  1.00  0.060          C  
ATOM   1828  C   ARG A 114     201.114 179.031 273.314  1.00  0.060          C  
ATOM   1829  O   ARG A 114     200.692 179.728 274.236  1.00  0.050          O  
ATOM   1830  CB  ARG A 114     202.155 176.840 273.714  1.00  0.100          C  
ATOM   1831  CG  ARG A 114     202.639 177.113 275.098  1.00  0.100          C  
ATOM   1832  CD  ARG A 114     203.907 176.393 275.329  1.00  0.100          C  
ATOM   1833  NE  ARG A 114     204.313 176.448 276.713  1.00  0.100          N  
ATOM   1834  CZ  ARG A 114     205.017 177.428 277.320  1.00  0.100          C  
ATOM   1835  NH1 ARG A 114     205.420 178.490 276.645  1.00  0.100          N  
ATOM   1836  NH2 ARG A 114     205.296 177.313 278.608  1.00  0.100          N  
ATOM   1837  H   ARG A 114     200.988 176.219 271.617  1.00  0.110          H  
ATOM   1838  HA  ARG A 114     200.082 177.288 273.988  1.00  0.070          H  
ATOM   1839 1HB  ARG A 114     202.021 175.764 273.622  1.00  0.120          H  
ATOM   1840 2HB  ARG A 114     202.959 177.129 273.037  1.00  0.120          H  
ATOM   1841 1HG  ARG A 114     202.811 178.183 275.232  1.00  0.120          H  
ATOM   1842 2HG  ARG A 114     201.905 176.765 275.831  1.00  0.120          H  
ATOM   1843 1HD  ARG A 114     203.769 175.344 275.062  1.00  0.120          H  
ATOM   1844 2HD  ARG A 114     204.695 176.818 274.710  1.00  0.120          H  
ATOM   1845  HE  ARG A 114     204.010 175.640 277.272  1.00  0.120          H  
ATOM   1846 1HH1 ARG A 114     205.202 178.575 275.665  1.00  0.120          H  
ATOM   1847 2HH1 ARG A 114     205.945 179.220 277.108  1.00  0.120          H  
ATOM   1848 1HH2 ARG A 114     204.981 176.499 279.121  1.00  0.120          H  
ATOM   1849 2HH2 ARG A 114     205.820 178.033 279.080  1.00  0.120          H  
ATOM   1850  N   ASN A 115     201.792 179.536 272.295  1.00  0.070          N  
ATOM   1851  CA  ASN A 115     202.100 180.951 272.231  1.00  0.080          C  
ATOM   1852  C   ASN A 115     201.153 181.744 271.352  1.00  0.090          C  
ATOM   1853  O   ASN A 115     201.430 182.914 271.085  1.00  0.100          O  
ATOM   1854  CB  ASN A 115     203.514 181.168 271.737  1.00  0.110          C  
ATOM   1855  CG  ASN A 115     204.574 180.742 272.708  1.00  0.110          C  
ATOM   1856  OD1 ASN A 115     204.863 181.447 273.690  1.00  0.110          O  
ATOM   1857  ND2 ASN A 115     205.161 179.605 272.457  1.00  0.110          N  
ATOM   1858  H   ASN A 115     202.155 178.915 271.569  1.00  0.080          H  
ATOM   1859  HA  ASN A 115     202.018 181.362 273.235  1.00  0.100          H  
ATOM   1860 1HB  ASN A 115     203.650 180.633 270.800  1.00  0.130          H  
ATOM   1861 2HB  ASN A 115     203.658 182.221 271.518  1.00  0.130          H  
ATOM   1862 1HD2 ASN A 115     205.889 179.263 273.045  1.00  0.130          H  
ATOM   1863 2HD2 ASN A 115     204.867 179.060 271.652  1.00  0.130          H  
ATOM   1864  N   LEU A 116     200.015 181.174 270.940  1.00  0.100          N  
ATOM   1865  CA  LEU A 116     199.134 181.977 270.111  1.00  0.110          C  
ATOM   1866  C   LEU A 116     198.478 183.001 270.983  1.00  0.100          C  
ATOM   1867  O   LEU A 116     197.774 182.681 271.944  1.00  0.130          O  
ATOM   1868  CB  LEU A 116     198.063 181.140 269.384  1.00  0.150          C  
ATOM   1869  CG  LEU A 116     197.010 181.953 268.495  1.00  0.150          C  
ATOM   1870  CD1 LEU A 116     197.706 182.669 267.326  1.00  0.150          C  
ATOM   1871  CD2 LEU A 116     195.952 180.989 267.956  1.00  0.150          C  
ATOM   1872  H   LEU A 116     199.762 180.219 271.205  1.00  0.120          H  
ATOM   1873  HA  LEU A 116     199.738 182.488 269.368  1.00  0.130          H  
ATOM   1874 1HB  LEU A 116     198.587 180.457 268.723  1.00  0.180          H  
ATOM   1875 2HB  LEU A 116     197.519 180.553 270.128  1.00  0.180          H  
ATOM   1876  HG  LEU A 116     196.527 182.709 269.117  1.00  0.180          H  
ATOM   1877 1HD1 LEU A 116     196.965 183.220 266.747  1.00  0.180          H  
ATOM   1878 2HD1 LEU A 116     198.439 183.365 267.695  1.00  0.180          H  
ATOM   1879 3HD1 LEU A 116     198.196 181.940 266.688  1.00  0.180          H  
ATOM   1880 1HD2 LEU A 116     195.226 181.548 267.369  1.00  0.180          H  
ATOM   1881 2HD2 LEU A 116     196.426 180.233 267.326  1.00  0.180          H  
ATOM   1882 3HD2 LEU A 116     195.451 180.502 268.779  1.00  0.180          H  
ATOM   1883  N   GLN A 117     198.750 184.254 270.675  1.00  0.140          N  
ATOM   1884  CA  GLN A 117     198.220 185.329 271.465  1.00  0.170          C  
ATOM   1885  C   GLN A 117     197.307 186.223 270.660  1.00  0.170          C  
ATOM   1886  O   GLN A 117     196.413 186.817 271.248  1.00  0.230          O  
ATOM   1887  CB  GLN A 117     199.352 186.053 272.171  1.00  0.230          C  
ATOM   1888  CG  GLN A 117     200.034 185.169 273.222  1.00  0.230          C  
ATOM   1889  CD  GLN A 117     201.227 185.781 273.883  1.00  0.230          C  
ATOM   1890  OE1 GLN A 117     201.490 186.970 273.769  1.00  0.230          O  
ATOM   1891  NE2 GLN A 117     201.977 184.948 274.594  1.00  0.230          N  
ATOM   1892  H   GLN A 117     199.350 184.456 269.870  1.00  0.170          H  
ATOM   1893  HA  GLN A 117     197.603 184.901 272.252  1.00  0.200          H  
ATOM   1894 1HB  GLN A 117     200.087 186.298 271.451  1.00  0.270          H  
ATOM   1895 2HB  GLN A 117     198.990 186.968 272.634  1.00  0.270          H  
ATOM   1896 1HG  GLN A 117     199.301 184.936 273.994  1.00  0.270          H  
ATOM   1897 2HG  GLN A 117     200.353 184.263 272.760  1.00  0.270          H  
ATOM   1898 1HE2 GLN A 117     202.797 185.278 275.062  1.00  0.270          H  
ATOM   1899 2HE2 GLN A 117     201.725 183.979 274.657  1.00  0.270          H  
ATOM   1900  N   GLU A 118     197.494 186.332 269.332  1.00  0.150          N  
ATOM   1901  CA  GLU A 118     196.572 187.204 268.606  1.00  0.170          C  
ATOM   1902  C   GLU A 118     196.174 186.807 267.179  1.00  0.130          C  
ATOM   1903  O   GLU A 118     196.989 186.323 266.392  1.00  0.120          O  
ATOM   1904  CB  GLU A 118     197.075 188.665 268.626  1.00  0.230          C  
ATOM   1905  CG  GLU A 118     196.142 189.667 267.885  1.00  0.230          C  
ATOM   1906  CD  GLU A 118     196.396 191.120 268.152  1.00  0.230          C  
ATOM   1907  OE1 GLU A 118     197.253 191.456 268.940  1.00  0.230          O  
ATOM   1908  OE2 GLU A 118     195.699 191.917 267.574  1.00  0.230          O  
ATOM   1909  H   GLU A 118     198.284 185.875 268.867  1.00  0.180          H  
ATOM   1910  HA  GLU A 118     195.663 187.210 269.177  1.00  0.200          H  
ATOM   1911 1HB  GLU A 118     197.149 189.003 269.655  1.00  0.280          H  
ATOM   1912 2HB  GLU A 118     198.068 188.720 268.179  1.00  0.280          H  
ATOM   1913 1HG  GLU A 118     196.261 189.509 266.812  1.00  0.280          H  
ATOM   1914 2HG  GLU A 118     195.107 189.457 268.139  1.00  0.280          H  
ATOM   1915  N   ILE A 119     194.874 187.000 266.903  1.00  0.140          N  
ATOM   1916  CA  ILE A 119     194.248 186.900 265.581  1.00  0.130          C  
ATOM   1917  C   ILE A 119     193.853 188.326 265.226  1.00  0.140          C  
ATOM   1918  O   ILE A 119     192.909 188.899 265.786  1.00  0.150          O  
ATOM   1919  CB  ILE A 119     193.031 185.938 265.549  1.00  0.190          C  
ATOM   1920  CG1 ILE A 119     193.483 184.507 265.903  1.00  0.190          C  
ATOM   1921  CG2 ILE A 119     192.349 185.990 264.149  1.00  0.190          C  
ATOM   1922  CD1 ILE A 119     192.352 183.552 266.269  1.00  0.190          C  
ATOM   1923  H   ILE A 119     194.307 187.336 267.690  1.00  0.170          H  
ATOM   1924  HA  ILE A 119     194.980 186.555 264.859  1.00  0.160          H  
ATOM   1925  HB  ILE A 119     192.316 186.243 266.300  1.00  0.220          H  
ATOM   1926 1HG1 ILE A 119     193.976 184.095 265.041  1.00  0.220          H  
ATOM   1927 2HG1 ILE A 119     194.205 184.555 266.688  1.00  0.220          H  
ATOM   1928 1HG2 ILE A 119     191.482 185.338 264.115  1.00  0.220          H  
ATOM   1929 2HG2 ILE A 119     192.017 187.007 263.938  1.00  0.220          H  
ATOM   1930 3HG2 ILE A 119     193.061 185.681 263.378  1.00  0.220          H  
ATOM   1931 1HD1 ILE A 119     192.771 182.582 266.486  1.00  0.220          H  
ATOM   1932 2HD1 ILE A 119     191.831 183.924 267.155  1.00  0.220          H  
ATOM   1933 3HD1 ILE A 119     191.644 183.461 265.450  1.00  0.220          H  
ATOM   1934  N   LEU A 120     194.589 188.900 264.288  1.00  0.160          N  
ATOM   1935  CA  LEU A 120     194.458 190.312 263.971  1.00  0.160          C  
ATOM   1936  C   LEU A 120     193.135 190.596 263.259  1.00  0.160          C  
ATOM   1937  O   LEU A 120     192.477 191.611 263.515  1.00  0.240          O  
ATOM   1938  CB  LEU A 120     195.646 190.715 263.100  1.00  0.220          C  
ATOM   1939  CG  LEU A 120     195.882 192.184 262.748  1.00  0.220          C  
ATOM   1940  CD1 LEU A 120     196.123 193.019 264.020  1.00  0.220          C  
ATOM   1941  CD2 LEU A 120     197.081 192.235 261.804  1.00  0.220          C  
ATOM   1942  H   LEU A 120     195.306 188.334 263.820  1.00  0.190          H  
ATOM   1943  HA  LEU A 120     194.489 190.864 264.905  1.00  0.190          H  
ATOM   1944 1HB  LEU A 120     196.547 190.323 263.559  1.00  0.270          H  
ATOM   1945 2HB  LEU A 120     195.509 190.222 262.169  1.00  0.270          H  
ATOM   1946  HG  LEU A 120     195.004 192.591 262.254  1.00  0.270          H  
ATOM   1947 1HD1 LEU A 120     196.296 194.058 263.741  1.00  0.270          H  
ATOM   1948 2HD1 LEU A 120     195.255 192.969 264.676  1.00  0.270          H  
ATOM   1949 3HD1 LEU A 120     196.999 192.637 264.553  1.00  0.270          H  
ATOM   1950 1HD2 LEU A 120     197.279 193.264 261.513  1.00  0.270          H  
ATOM   1951 2HD2 LEU A 120     197.950 191.826 262.310  1.00  0.270          H  
ATOM   1952 3HD2 LEU A 120     196.862 191.639 260.911  1.00  0.270          H  
ATOM   1953  N   HIS A 121     192.765 189.689 262.353  1.00  0.190          N  
ATOM   1954  CA  HIS A 121     191.548 189.796 261.555  1.00  0.170          C  
ATOM   1955  C   HIS A 121     190.852 188.445 261.416  1.00  0.170          C  
ATOM   1956  O   HIS A 121     191.513 187.411 261.343  1.00  0.230          O  
ATOM   1957  CB  HIS A 121     191.837 190.314 260.131  1.00  0.250          C  
ATOM   1958  CG  HIS A 121     192.421 191.701 260.006  1.00  0.250          C  
ATOM   1959  ND1 HIS A 121     191.652 192.849 260.054  1.00  0.250          N  
ATOM   1960  CD2 HIS A 121     193.687 192.114 259.798  1.00  0.250          C  
ATOM   1961  CE1 HIS A 121     192.431 193.902 259.911  1.00  0.250          C  
ATOM   1962  NE2 HIS A 121     193.665 193.483 259.747  1.00  0.250          N  
ATOM   1963  H   HIS A 121     193.366 188.888 262.225  1.00  0.230          H  
ATOM   1964  HA  HIS A 121     190.861 190.467 262.038  1.00  0.200          H  
ATOM   1965 1HB  HIS A 121     192.525 189.634 259.642  1.00  0.300          H  
ATOM   1966 2HB  HIS A 121     190.913 190.291 259.555  1.00  0.300          H  
ATOM   1967  HD2 HIS A 121     194.565 191.492 259.689  1.00  0.300          H  
ATOM   1968  HE1 HIS A 121     192.102 194.943 259.919  1.00  0.300          H  
ATOM   1969  HE2 HIS A 121     194.474 194.058 259.605  1.00  0.300          H  
ATOM   1970  N   GLY A 122     189.520 188.464 261.305  1.00  0.130          N  
ATOM   1971  CA  GLY A 122     188.716 187.266 261.017  1.00  0.130          C  
ATOM   1972  C   GLY A 122     188.222 186.450 262.215  1.00  0.110          C  
ATOM   1973  O   GLY A 122     188.580 186.705 263.368  1.00  0.130          O  
ATOM   1974  H   GLY A 122     189.046 189.358 261.403  1.00  0.160          H  
ATOM   1975 1HA  GLY A 122     187.850 187.563 260.423  1.00  0.160          H  
ATOM   1976 2HA  GLY A 122     189.299 186.606 260.379  1.00  0.160          H  
ATOM   1977  N   ALA A 123     187.351 185.478 261.895  1.00  0.120          N  
ATOM   1978  CA  ALA A 123     186.716 184.507 262.794  1.00  0.110          C  
ATOM   1979  C   ALA A 123     187.559 183.228 262.945  1.00  0.050          C  
ATOM   1980  O   ALA A 123     188.516 182.997 262.170  1.00  0.040          O  
ATOM   1981  CB  ALA A 123     185.317 184.187 262.297  1.00  0.160          C  
ATOM   1982  H   ALA A 123     187.070 185.407 260.918  1.00  0.140          H  
ATOM   1983  HA  ALA A 123     186.632 184.945 263.772  1.00  0.130          H  
ATOM   1984 1HB  ALA A 123     184.852 183.496 262.978  1.00  0.190          H  
ATOM   1985 2HB  ALA A 123     184.730 185.089 262.235  1.00  0.190          H  
ATOM   1986 3HB  ALA A 123     185.364 183.753 261.330  1.00  0.190          H  
ATOM   1987  N   VAL A 124     187.196 182.411 263.960  1.00  0.040          N  
ATOM   1988  CA  VAL A 124     187.873 181.135 264.239  1.00  0.050          C  
ATOM   1989  C   VAL A 124     186.921 179.897 264.241  1.00  0.030          C  
ATOM   1990  O   VAL A 124     185.842 179.937 264.844  1.00  0.090          O  
ATOM   1991  CB  VAL A 124     188.660 181.268 265.572  1.00  0.070          C  
ATOM   1992  CG1 VAL A 124     187.744 181.649 266.736  1.00  0.070          C  
ATOM   1993  CG2 VAL A 124     189.331 179.986 265.875  1.00  0.070          C  
ATOM   1994  H   VAL A 124     186.389 182.679 264.538  1.00  0.050          H  
ATOM   1995  HA  VAL A 124     188.607 180.988 263.456  1.00  0.060          H  
ATOM   1996  HB  VAL A 124     189.401 182.058 265.459  1.00  0.080          H  
ATOM   1997 1HG1 VAL A 124     188.334 181.745 267.640  1.00  0.080          H  
ATOM   1998 2HG1 VAL A 124     187.252 182.597 266.523  1.00  0.080          H  
ATOM   1999 3HG1 VAL A 124     186.997 180.879 266.885  1.00  0.080          H  
ATOM   2000 1HG2 VAL A 124     189.898 180.082 266.798  1.00  0.080          H  
ATOM   2001 2HG2 VAL A 124     188.576 179.231 265.987  1.00  0.080          H  
ATOM   2002 3HG2 VAL A 124     189.990 179.715 265.064  1.00  0.080          H  
ATOM   2003  N   ARG A 125     187.344 178.798 263.581  1.00  0.030          N  
ATOM   2004  CA  ARG A 125     186.525 177.573 263.488  1.00  0.040          C  
ATOM   2005  C   ARG A 125     187.235 176.228 263.720  1.00  0.040          C  
ATOM   2006  O   ARG A 125     188.250 175.929 263.099  1.00  0.090          O  
ATOM   2007  CB  ARG A 125     185.903 177.539 262.096  1.00  0.050          C  
ATOM   2008  CG  ARG A 125     184.998 176.387 261.743  1.00  0.050          C  
ATOM   2009  CD  ARG A 125     184.397 176.575 260.374  1.00  0.050          C  
ATOM   2010  NE  ARG A 125     183.540 175.448 260.019  1.00  0.050          N  
ATOM   2011  CZ  ARG A 125     182.909 175.260 258.825  1.00  0.050          C  
ATOM   2012  NH1 ARG A 125     183.023 176.121 257.819  1.00  0.050          N  
ATOM   2013  NH2 ARG A 125     182.151 174.181 258.655  1.00  0.050          N  
ATOM   2014  H   ARG A 125     188.253 178.849 263.109  1.00  0.040          H  
ATOM   2015  HA  ARG A 125     185.744 177.647 264.237  1.00  0.050          H  
ATOM   2016 1HB  ARG A 125     185.323 178.405 261.964  1.00  0.060          H  
ATOM   2017 2HB  ARG A 125     186.691 177.564 261.360  1.00  0.060          H  
ATOM   2018 1HG  ARG A 125     185.564 175.461 261.740  1.00  0.060          H  
ATOM   2019 2HG  ARG A 125     184.193 176.300 262.451  1.00  0.060          H  
ATOM   2020 1HD  ARG A 125     183.793 177.487 260.359  1.00  0.060          H  
ATOM   2021 2HD  ARG A 125     185.193 176.657 259.630  1.00  0.060          H  
ATOM   2022  HE  ARG A 125     183.403 174.739 260.741  1.00  0.060          H  
ATOM   2023 1HH1 ARG A 125     183.593 176.976 257.872  1.00  0.060          H  
ATOM   2024 2HH1 ARG A 125     182.538 175.950 256.953  1.00  0.060          H  
ATOM   2025 1HH2 ARG A 125     182.039 173.508 259.403  1.00  0.060          H  
ATOM   2026 2HH2 ARG A 125     181.677 174.032 257.778  1.00  0.060          H  
ATOM   2027  N   PHE A 126     186.637 175.385 264.560  1.00  0.090          N  
ATOM   2028  CA  PHE A 126     187.137 174.037 264.834  1.00  0.090          C  
ATOM   2029  C   PHE A 126     186.014 173.065 264.532  1.00  0.090          C  
ATOM   2030  O   PHE A 126     185.151 172.816 265.378  1.00  0.110          O  
ATOM   2031  CB  PHE A 126     187.578 173.916 266.293  1.00  0.130          C  
ATOM   2032  CG  PHE A 126     188.659 174.860 266.595  1.00  0.130          C  
ATOM   2033  CD1 PHE A 126     188.365 176.111 267.050  1.00  0.130          C  
ATOM   2034  CD2 PHE A 126     189.964 174.525 266.394  1.00  0.130          C  
ATOM   2035  CE1 PHE A 126     189.355 176.986 267.268  1.00  0.130          C  
ATOM   2036  CE2 PHE A 126     190.963 175.428 266.605  1.00  0.130          C  
ATOM   2037  CZ  PHE A 126     190.661 176.655 267.029  1.00  0.130          C  
ATOM   2038  H   PHE A 126     185.784 175.677 265.048  1.00  0.110          H  
ATOM   2039  HA  PHE A 126     187.973 173.815 264.171  1.00  0.110          H  
ATOM   2040 1HB  PHE A 126     186.735 174.140 266.942  1.00  0.150          H  
ATOM   2041 2HB  PHE A 126     187.919 172.906 266.506  1.00  0.150          H  
ATOM   2042  HD1 PHE A 126     187.321 176.401 267.239  1.00  0.150          H  
ATOM   2043  HD2 PHE A 126     190.197 173.534 266.064  1.00  0.150          H  
ATOM   2044  HE1 PHE A 126     189.109 177.967 267.648  1.00  0.150          H  
ATOM   2045  HE2 PHE A 126     191.997 175.162 266.437  1.00  0.150          H  
ATOM   2046  HZ  PHE A 126     191.451 177.382 267.202  1.00  0.150          H  
ATOM   2047  N   SER A 127     186.006 172.504 263.325  1.00  0.090          N  
ATOM   2048  CA  SER A 127     184.858 171.698 262.919  1.00  0.090          C  
ATOM   2049  C   SER A 127     185.181 170.280 262.506  1.00  0.070          C  
ATOM   2050  O   SER A 127     186.155 170.013 261.795  1.00  0.080          O  
ATOM   2051  CB  SER A 127     184.107 172.358 261.780  1.00  0.130          C  
ATOM   2052  OG  SER A 127     183.552 173.588 262.169  1.00  0.130          O  
ATOM   2053  H   SER A 127     186.800 172.656 262.699  1.00  0.110          H  
ATOM   2054  HA  SER A 127     184.173 171.646 263.754  1.00  0.110          H  
ATOM   2055 1HB  SER A 127     184.783 172.509 260.949  1.00  0.150          H  
ATOM   2056 2HB  SER A 127     183.315 171.694 261.436  1.00  0.150          H  
ATOM   2057  HG  SER A 127     182.843 173.373 262.789  1.00  0.150          H  
ATOM   2058  N   ASN A 128     184.293 169.381 262.913  1.00  0.070          N  
ATOM   2059  CA  ASN A 128     184.347 167.968 262.584  1.00  0.080          C  
ATOM   2060  C   ASN A 128     185.675 167.337 262.930  1.00  0.100          C  
ATOM   2061  O   ASN A 128     186.178 166.511 262.182  1.00  0.130          O  
ATOM   2062  CB  ASN A 128     184.025 167.738 261.121  1.00  0.110          C  
ATOM   2063  CG  ASN A 128     183.703 166.303 260.834  1.00  0.110          C  
ATOM   2064  OD1 ASN A 128     183.115 165.600 261.671  1.00  0.110          O  
ATOM   2065  ND2 ASN A 128     184.093 165.848 259.670  1.00  0.110          N  
ATOM   2066  H   ASN A 128     183.541 169.704 263.509  1.00  0.080          H  
ATOM   2067  HA  ASN A 128     183.596 167.452 263.178  1.00  0.100          H  
ATOM   2068 1HB  ASN A 128     183.174 168.355 260.832  1.00  0.130          H  
ATOM   2069 2HB  ASN A 128     184.872 168.037 260.505  1.00  0.130          H  
ATOM   2070 1HD2 ASN A 128     183.954 164.876 259.437  1.00  0.130          H  
ATOM   2071 2HD2 ASN A 128     184.589 166.460 259.037  1.00  0.130          H  
ATOM   2072  N   ASN A 129     186.202 167.641 264.101  1.00  0.130          N  
ATOM   2073  CA  ASN A 129     187.461 167.066 264.513  1.00  0.190          C  
ATOM   2074  C   ASN A 129     187.223 166.365 265.837  1.00  0.140          C  
ATOM   2075  O   ASN A 129     187.730 166.839 266.851  1.00  0.120          O  
ATOM   2076  CB  ASN A 129     188.491 168.150 264.778  1.00  0.240          C  
ATOM   2077  CG  ASN A 129     188.793 169.109 263.663  1.00  0.240          C  
ATOM   2078  OD1 ASN A 129     189.384 168.823 262.614  1.00  0.240          O  
ATOM   2079  ND2 ASN A 129     188.388 170.315 263.908  1.00  0.240          N  
ATOM   2080  H   ASN A 129     185.736 168.324 264.683  1.00  0.160          H  
ATOM   2081  HA  ASN A 129     187.830 166.368 263.767  1.00  0.230          H  
ATOM   2082 1HB  ASN A 129     188.135 168.734 265.612  1.00  0.290          H  
ATOM   2083 2HB  ASN A 129     189.428 167.681 265.082  1.00  0.290          H  
ATOM   2084 1HD2 ASN A 129     188.538 171.054 263.221  1.00  0.290          H  
ATOM   2085 2HD2 ASN A 129     187.920 170.500 264.767  1.00  0.290          H  
ATOM   2086  N   PRO A 130     186.488 165.230 265.886  1.00  0.190          N  
ATOM   2087  CA  PRO A 130     186.063 164.597 267.125  1.00  0.250          C  
ATOM   2088  C   PRO A 130     187.222 164.173 268.007  1.00  0.120          C  
ATOM   2089  O   PRO A 130     187.090 164.103 269.220  1.00  0.080          O  
ATOM   2090  CB  PRO A 130     185.265 163.378 266.624  1.00  0.380          C  
ATOM   2091  CG  PRO A 130     185.765 163.130 265.194  1.00  0.380          C  
ATOM   2092  CD  PRO A 130     186.090 164.501 264.652  1.00  0.380          C  
ATOM   2093  HA  PRO A 130     185.433 165.304 267.670  1.00  0.300          H  
ATOM   2094 1HB  PRO A 130     185.444 162.521 267.297  1.00  0.450          H  
ATOM   2095 2HB  PRO A 130     184.182 163.586 266.673  1.00  0.450          H  
ATOM   2096 1HG  PRO A 130     186.630 162.449 265.192  1.00  0.450          H  
ATOM   2097 2HG  PRO A 130     184.975 162.631 264.605  1.00  0.450          H  
ATOM   2098 1HD  PRO A 130     186.908 164.412 263.932  1.00  0.450          H  
ATOM   2099 2HD  PRO A 130     185.186 164.937 264.202  1.00  0.450          H  
ATOM   2100  N   ALA A 131     188.382 163.941 267.419  1.00  0.140          N  
ATOM   2101  CA  ALA A 131     189.551 163.591 268.193  1.00  0.170          C  
ATOM   2102  C   ALA A 131     189.905 164.688 269.237  1.00  0.150          C  
ATOM   2103  O   ALA A 131     190.421 164.361 270.311  1.00  0.200          O  
ATOM   2104  CB  ALA A 131     190.703 163.293 267.249  1.00  0.230          C  
ATOM   2105  H   ALA A 131     188.479 163.973 266.415  1.00  0.170          H  
ATOM   2106  HA  ALA A 131     189.326 162.683 268.753  1.00  0.200          H  
ATOM   2107 1HB  ALA A 131     191.581 162.998 267.825  1.00  0.270          H  
ATOM   2108 2HB  ALA A 131     190.427 162.489 266.573  1.00  0.270          H  
ATOM   2109 3HB  ALA A 131     190.923 164.170 266.670  1.00  0.270          H  
ATOM   2110  N   LEU A 132     189.689 165.985 268.906  1.00  0.120          N  
ATOM   2111  CA  LEU A 132     190.082 167.096 269.785  1.00  0.140          C  
ATOM   2112  C   LEU A 132     189.322 167.214 271.099  1.00  0.160          C  
ATOM   2113  O   LEU A 132     188.089 167.227 271.130  1.00  0.160          O  
ATOM   2114  CB  LEU A 132     189.896 168.465 269.093  1.00  0.190          C  
ATOM   2115  CG  LEU A 132     190.789 168.874 267.894  1.00  0.190          C  
ATOM   2116  CD1 LEU A 132     190.258 170.192 267.284  1.00  0.190          C  
ATOM   2117  CD2 LEU A 132     192.213 169.099 268.380  1.00  0.190          C  
ATOM   2118  H   LEU A 132     189.224 166.218 268.030  1.00  0.140          H  
ATOM   2119  HA  LEU A 132     191.123 166.959 270.028  1.00  0.170          H  
ATOM   2120 1HB  LEU A 132     188.857 168.540 268.775  1.00  0.230          H  
ATOM   2121 2HB  LEU A 132     190.075 169.199 269.852  1.00  0.230          H  
ATOM   2122  HG  LEU A 132     190.765 168.095 267.131  1.00  0.230          H  
ATOM   2123 1HD1 LEU A 132     190.877 170.471 266.445  1.00  0.230          H  
ATOM   2124 2HD1 LEU A 132     189.249 170.065 266.953  1.00  0.230          H  
ATOM   2125 3HD1 LEU A 132     190.287 170.972 268.024  1.00  0.230          H  
ATOM   2126 1HD2 LEU A 132     192.831 169.416 267.558  1.00  0.230          H  
ATOM   2127 2HD2 LEU A 132     192.220 169.860 269.135  1.00  0.230          H  
ATOM   2128 3HD2 LEU A 132     192.603 168.197 268.790  1.00  0.230          H  
ATOM   2129  N   CYS A 133     190.078 167.456 272.177  1.00  0.260          N  
ATOM   2130  CA  CYS A 133     189.511 167.697 273.501  1.00  0.350          C  
ATOM   2131  C   CYS A 133     190.044 168.955 274.183  1.00  0.600          C  
ATOM   2132  O   CYS A 133     191.170 168.871 274.673  1.00  1.730          O  
ATOM   2133  CB  CYS A 133     189.789 166.524 274.441  1.00  0.450          C  
ATOM   2134  SG  CYS A 133     188.862 165.007 274.097  1.00  0.450          S  
ATOM   2135  H   CYS A 133     191.090 167.410 272.062  1.00  0.310          H  
ATOM   2136  HA  CYS A 133     188.433 167.803 273.394  1.00  0.420          H  
ATOM   2137 1HB  CYS A 133     190.850 166.280 274.392  1.00  0.540          H  
ATOM   2138 2HB  CYS A 133     189.581 166.830 275.457  1.00  0.540          H  
ATOM   2139  N   ASN A 134     189.059 169.436 274.955  1.00  0.470          N  
ATOM   2140  CA  ASN A 134     189.003 170.799 275.501  1.00  0.350          C  
ATOM   2141  C   ASN A 134     189.134 171.978 274.531  1.00  0.210          C  
ATOM   2142  O   ASN A 134     189.663 173.021 274.901  1.00  0.170          O  
ATOM   2143  CB  ASN A 134     190.073 170.904 276.576  1.00  0.540          C  
ATOM   2144  CG  ASN A 134     189.910 169.799 277.592  1.00  0.540          C  
ATOM   2145  OD1 ASN A 134     188.788 169.363 277.880  1.00  0.540          O  
ATOM   2146  ND2 ASN A 134     191.010 169.314 278.108  1.00  0.540          N  
ATOM   2147  H   ASN A 134     188.876 168.822 275.739  1.00  0.560          H  
ATOM   2148  HA  ASN A 134     188.027 170.910 275.980  1.00  0.420          H  
ATOM   2149 1HB  ASN A 134     191.070 170.866 276.142  1.00  0.650          H  
ATOM   2150 2HB  ASN A 134     189.982 171.860 277.090  1.00  0.650          H  
ATOM   2151 1HD2 ASN A 134     190.974 168.528 278.763  1.00  0.650          H  
ATOM   2152 2HD2 ASN A 134     191.892 169.687 277.820  1.00  0.650          H  
ATOM   2153  N   VAL A 135     188.573 171.886 273.335  1.00  0.190          N  
ATOM   2154  CA  VAL A 135     188.674 172.992 272.378  1.00  0.120          C  
ATOM   2155  C   VAL A 135     187.985 174.209 272.950  1.00  0.080          C  
ATOM   2156  O   VAL A 135     188.512 175.323 272.956  1.00  0.140          O  
ATOM   2157  CB  VAL A 135     188.010 172.606 271.041  1.00  0.200          C  
ATOM   2158  CG1 VAL A 135     187.916 173.815 270.072  1.00  0.200          C  
ATOM   2159  CG2 VAL A 135     188.802 171.502 270.423  1.00  0.200          C  
ATOM   2160  H   VAL A 135     188.067 171.040 273.098  1.00  0.230          H  
ATOM   2161  HA  VAL A 135     189.727 173.225 272.212  1.00  0.140          H  
ATOM   2162  HB  VAL A 135     186.990 172.265 271.238  1.00  0.240          H  
ATOM   2163 1HG1 VAL A 135     187.433 173.498 269.162  1.00  0.240          H  
ATOM   2164 2HG1 VAL A 135     187.329 174.621 270.514  1.00  0.240          H  
ATOM   2165 3HG1 VAL A 135     188.899 174.183 269.842  1.00  0.240          H  
ATOM   2166 1HG2 VAL A 135     188.329 171.200 269.490  1.00  0.240          H  
ATOM   2167 2HG2 VAL A 135     189.815 171.845 270.227  1.00  0.240          H  
ATOM   2168 3HG2 VAL A 135     188.830 170.657 271.107  1.00  0.240          H  
ATOM   2169  N   GLU A 136     186.818 173.948 273.501  1.00  0.130          N  
ATOM   2170  CA  GLU A 136     185.920 174.909 274.097  1.00  0.250          C  
ATOM   2171  C   GLU A 136     186.487 175.646 275.311  1.00  0.230          C  
ATOM   2172  O   GLU A 136     185.872 176.596 275.794  1.00  0.280          O  
ATOM   2173  CB  GLU A 136     184.632 174.178 274.499  1.00  0.300          C  
ATOM   2174  CG  GLU A 136     184.806 173.104 275.618  1.00  0.300          C  
ATOM   2175  CD  GLU A 136     185.225 171.724 275.113  1.00  0.300          C  
ATOM   2176  OE1 GLU A 136     185.666 171.619 273.985  1.00  0.300          O  
ATOM   2177  OE2 GLU A 136     185.113 170.787 275.858  1.00  0.300          O  
ATOM   2178  H   GLU A 136     186.506 172.976 273.473  1.00  0.160          H  
ATOM   2179  HA  GLU A 136     185.680 175.656 273.336  1.00  0.300          H  
ATOM   2180 1HB  GLU A 136     183.899 174.904 274.846  1.00  0.360          H  
ATOM   2181 2HB  GLU A 136     184.214 173.685 273.621  1.00  0.360          H  
ATOM   2182 1HG  GLU A 136     185.544 173.441 276.339  1.00  0.360          H  
ATOM   2183 2HG  GLU A 136     183.859 173.011 276.143  1.00  0.360          H  
ATOM   2184  N   SER A 137     187.623 175.192 275.854  1.00  0.180          N  
ATOM   2185  CA  SER A 137     188.164 175.841 277.027  1.00  0.190          C  
ATOM   2186  C   SER A 137     189.037 177.064 276.712  1.00  0.180          C  
ATOM   2187  O   SER A 137     189.285 177.879 277.608  1.00  0.200          O  
ATOM   2188  CB  SER A 137     188.940 174.829 277.843  1.00  0.260          C  
ATOM   2189  OG  SER A 137     188.108 173.808 278.325  1.00  0.260          O  
ATOM   2190  H   SER A 137     188.137 174.411 275.440  1.00  0.220          H  
ATOM   2191  HA  SER A 137     187.326 176.180 277.635  1.00  0.230          H  
ATOM   2192 1HB  SER A 137     189.747 174.407 277.241  1.00  0.310          H  
ATOM   2193 2HB  SER A 137     189.377 175.320 278.675  1.00  0.310          H  
ATOM   2194  HG  SER A 137     188.672 173.251 278.871  1.00  0.310          H  
ATOM   2195  N   ILE A 138     189.466 177.235 275.452  1.00  0.150          N  
ATOM   2196  CA  ILE A 138     190.282 178.396 275.082  1.00  0.140          C  
ATOM   2197  C   ILE A 138     189.479 179.656 274.937  1.00  0.140          C  
ATOM   2198  O   ILE A 138     188.450 179.718 274.258  1.00  0.160          O  
ATOM   2199  CB  ILE A 138     191.085 178.170 273.789  1.00  0.200          C  
ATOM   2200  CG1 ILE A 138     192.115 177.070 273.933  1.00  0.200          C  
ATOM   2201  CG2 ILE A 138     191.742 179.491 273.258  1.00  0.200          C  
ATOM   2202  CD1 ILE A 138     193.221 177.370 274.930  1.00  0.200          C  
ATOM   2203  H   ILE A 138     189.237 176.549 274.721  1.00  0.180          H  
ATOM   2204  HA  ILE A 138     190.983 178.584 275.887  1.00  0.170          H  
ATOM   2205  HB  ILE A 138     190.415 177.817 273.075  1.00  0.240          H  
ATOM   2206 1HG1 ILE A 138     191.622 176.143 274.235  1.00  0.240          H  
ATOM   2207 2HG1 ILE A 138     192.561 176.916 272.968  1.00  0.240          H  
ATOM   2208 1HG2 ILE A 138     192.250 179.285 272.333  1.00  0.240          H  
ATOM   2209 2HG2 ILE A 138     190.994 180.239 273.069  1.00  0.240          H  
ATOM   2210 3HG2 ILE A 138     192.445 179.883 273.959  1.00  0.240          H  
ATOM   2211 1HD1 ILE A 138     193.902 176.571 274.918  1.00  0.240          H  
ATOM   2212 2HD1 ILE A 138     193.752 178.258 274.642  1.00  0.240          H  
ATOM   2213 3HD1 ILE A 138     192.838 177.494 275.933  1.00  0.240          H  
ATOM   2214  N   GLN A 139     189.969 180.696 275.558  1.00  0.130          N  
ATOM   2215  CA  GLN A 139     189.293 181.954 275.505  1.00  0.140          C  
ATOM   2216  C   GLN A 139     189.708 182.705 274.271  1.00  0.130          C  
ATOM   2217  O   GLN A 139     190.546 183.596 274.355  1.00  0.150          O  
ATOM   2218  CB  GLN A 139     189.580 182.769 276.765  1.00  0.190          C  
ATOM   2219  CG  GLN A 139     189.034 182.112 277.990  1.00  0.190          C  
ATOM   2220  CD  GLN A 139     189.209 182.906 279.239  1.00  0.190          C  
ATOM   2221  OE1 GLN A 139     188.923 184.121 279.277  1.00  0.190          O  
ATOM   2222  NE2 GLN A 139     189.647 182.226 280.293  1.00  0.190          N  
ATOM   2223  H   GLN A 139     190.855 180.604 276.062  1.00  0.160          H  
ATOM   2224  HA  GLN A 139     188.221 181.773 275.449  1.00  0.170          H  
ATOM   2225 1HB  GLN A 139     190.660 182.873 276.893  1.00  0.230          H  
ATOM   2226 2HB  GLN A 139     189.168 183.757 276.687  1.00  0.230          H  
ATOM   2227 1HG  GLN A 139     187.969 181.936 277.845  1.00  0.230          H  
ATOM   2228 2HG  GLN A 139     189.546 181.159 278.123  1.00  0.230          H  
ATOM   2229 1HE2 GLN A 139     189.751 182.670 281.180  1.00  0.230          H  
ATOM   2230 2HE2 GLN A 139     189.854 181.224 280.199  1.00  0.230          H  
ATOM   2231  N   TRP A 140     189.111 182.389 273.110  1.00  0.120          N  
ATOM   2232  CA  TRP A 140     189.570 183.079 271.895  1.00  0.100          C  
ATOM   2233  C   TRP A 140     189.250 184.562 271.942  1.00  0.130          C  
ATOM   2234  O   TRP A 140     189.877 185.347 271.241  1.00  0.160          O  
ATOM   2235  CB  TRP A 140     189.103 182.452 270.565  1.00  0.150          C  
ATOM   2236  CG  TRP A 140     189.938 181.257 270.180  1.00  0.150          C  
ATOM   2237  CD1 TRP A 140     191.129 181.314 269.508  1.00  0.150          C  
ATOM   2238  CD2 TRP A 140     189.679 179.862 270.397  1.00  0.150          C  
ATOM   2239  NE1 TRP A 140     191.640 180.062 269.347  1.00  0.150          N  
ATOM   2240  CE2 TRP A 140     190.776 179.161 269.892  1.00  0.150          C  
ATOM   2241  CE3 TRP A 140     188.633 179.157 270.972  1.00  0.150          C  
ATOM   2242  CZ2 TRP A 140     190.865 177.796 269.986  1.00  0.150          C  
ATOM   2243  CZ3 TRP A 140     188.712 177.784 271.029  1.00  0.150          C  
ATOM   2244  CH2 TRP A 140     189.807 177.124 270.560  1.00  0.150          C  
ATOM   2245  H   TRP A 140     188.424 181.626 273.104  1.00  0.140          H  
ATOM   2246  HA  TRP A 140     190.653 182.992 271.871  1.00  0.120          H  
ATOM   2247 1HB  TRP A 140     188.062 182.144 270.638  1.00  0.180          H  
ATOM   2248 2HB  TRP A 140     189.175 183.190 269.769  1.00  0.180          H  
ATOM   2249  HD1 TRP A 140     191.611 182.229 269.174  1.00  0.180          H  
ATOM   2250  HE1 TRP A 140     192.515 179.849 268.888  1.00  0.180          H  
ATOM   2251  HE3 TRP A 140     187.760 179.664 271.367  1.00  0.180          H  
ATOM   2252  HZ2 TRP A 140     191.714 177.244 269.612  1.00  0.180          H  
ATOM   2253  HZ3 TRP A 140     187.872 177.239 271.479  1.00  0.180          H  
ATOM   2254  HH2 TRP A 140     189.841 176.046 270.642  1.00  0.180          H  
ATOM   2255  N   ARG A 141     188.384 184.976 272.862  1.00  0.160          N  
ATOM   2256  CA  ARG A 141     188.088 186.388 273.083  1.00  0.170          C  
ATOM   2257  C   ARG A 141     189.359 187.142 273.520  1.00  0.120          C  
ATOM   2258  O   ARG A 141     189.435 188.361 273.409  1.00  0.140          O  
ATOM   2259  CB  ARG A 141     187.010 186.535 274.150  1.00  0.230          C  
ATOM   2260  CG  ARG A 141     187.426 186.058 275.554  1.00  0.230          C  
ATOM   2261  CD  ARG A 141     186.306 186.096 276.512  1.00  0.230          C  
ATOM   2262  NE  ARG A 141     186.678 185.556 277.829  1.00  0.230          N  
ATOM   2263  CZ  ARG A 141     185.878 185.544 278.912  1.00  0.230          C  
ATOM   2264  NH1 ARG A 141     184.654 186.038 278.864  1.00  0.230          N  
ATOM   2265  NH2 ARG A 141     186.351 185.026 280.023  1.00  0.230          N  
ATOM   2266  H   ARG A 141     187.910 184.270 273.404  1.00  0.190          H  
ATOM   2267  HA  ARG A 141     187.727 186.822 272.151  1.00  0.200          H  
ATOM   2268 1HB  ARG A 141     186.725 187.585 274.232  1.00  0.280          H  
ATOM   2269 2HB  ARG A 141     186.123 185.978 273.854  1.00  0.280          H  
ATOM   2270 1HG  ARG A 141     187.770 185.039 275.487  1.00  0.280          H  
ATOM   2271 2HG  ARG A 141     188.223 186.688 275.954  1.00  0.280          H  
ATOM   2272 1HD  ARG A 141     185.986 187.129 276.641  1.00  0.280          H  
ATOM   2273 2HD  ARG A 141     185.482 185.502 276.119  1.00  0.280          H  
ATOM   2274  HE  ARG A 141     187.617 185.145 277.967  1.00  0.280          H  
ATOM   2275 1HH1 ARG A 141     184.298 186.434 278.009  1.00  0.280          H  
ATOM   2276 2HH1 ARG A 141     184.070 186.021 279.688  1.00  0.280          H  
ATOM   2277 1HH2 ARG A 141     187.309 184.655 280.010  1.00  0.280          H  
ATOM   2278 2HH2 ARG A 141     185.792 184.994 280.860  1.00  0.280          H  
ATOM   2279  N   ASP A 142     190.349 186.401 274.056  1.00  0.080          N  
ATOM   2280  CA  ASP A 142     191.633 186.924 274.508  1.00  0.120          C  
ATOM   2281  C   ASP A 142     192.674 186.902 273.384  1.00  0.190          C  
ATOM   2282  O   ASP A 142     193.823 187.297 273.574  1.00  0.280          O  
ATOM   2283  CB  ASP A 142     192.178 186.036 275.634  1.00  0.150          C  
ATOM   2284  CG  ASP A 142     193.248 186.687 276.455  1.00  0.150          C  
ATOM   2285  OD1 ASP A 142     192.963 187.702 277.064  1.00  0.150          O  
ATOM   2286  OD2 ASP A 142     194.386 186.258 276.418  1.00  0.150          O  
ATOM   2287  H   ASP A 142     190.229 185.392 274.129  1.00  0.100          H  
ATOM   2288  HA  ASP A 142     191.498 187.948 274.851  1.00  0.140          H  
ATOM   2289 1HB  ASP A 142     191.355 185.747 276.293  1.00  0.180          H  
ATOM   2290 2HB  ASP A 142     192.577 185.118 275.199  1.00  0.180          H  
ATOM   2291  N   ILE A 143     192.286 186.370 272.238  1.00  0.200          N  
ATOM   2292  CA  ILE A 143     193.153 186.217 271.095  1.00  0.370          C  
ATOM   2293  C   ILE A 143     192.700 187.169 269.995  1.00  0.280          C  
ATOM   2294  O   ILE A 143     193.501 187.867 269.379  1.00  0.210          O  
ATOM   2295  CB  ILE A 143     193.211 184.734 270.656  1.00  0.450          C  
ATOM   2296  CG1 ILE A 143     193.837 183.892 271.831  1.00  0.450          C  
ATOM   2297  CG2 ILE A 143     194.003 184.593 269.406  1.00  0.450          C  
ATOM   2298  CD1 ILE A 143     193.804 182.392 271.677  1.00  0.450          C  
ATOM   2299  H   ILE A 143     191.322 186.076 272.136  1.00  0.240          H  
ATOM   2300  HA  ILE A 143     194.149 186.503 271.396  1.00  0.440          H  
ATOM   2301  HB  ILE A 143     192.204 184.378 270.479  1.00  0.540          H  
ATOM   2302 1HG1 ILE A 143     194.877 184.203 271.952  1.00  0.540          H  
ATOM   2303 2HG1 ILE A 143     193.300 184.132 272.748  1.00  0.540          H  
ATOM   2304 1HG2 ILE A 143     194.031 183.562 269.080  1.00  0.540          H  
ATOM   2305 2HG2 ILE A 143     193.531 185.192 268.656  1.00  0.540          H  
ATOM   2306 3HG2 ILE A 143     195.004 184.937 269.571  1.00  0.540          H  
ATOM   2307 1HD1 ILE A 143     194.262 181.937 272.549  1.00  0.540          H  
ATOM   2308 2HD1 ILE A 143     192.789 182.047 271.601  1.00  0.540          H  
ATOM   2309 3HD1 ILE A 143     194.356 182.096 270.797  1.00  0.540          H  
ATOM   2310  N   VAL A 144     191.420 187.166 269.732  1.00  0.340          N  
ATOM   2311  CA  VAL A 144     190.814 187.992 268.714  1.00  0.310          C  
ATOM   2312  C   VAL A 144     191.022 189.478 269.029  1.00  0.290          C  
ATOM   2313  O   VAL A 144     190.847 189.912 270.168  1.00  0.310          O  
ATOM   2314  CB  VAL A 144     189.322 187.623 268.647  1.00  0.450          C  
ATOM   2315  CG1 VAL A 144     188.568 188.546 267.742  1.00  0.450          C  
ATOM   2316  CG2 VAL A 144     189.190 186.158 268.139  1.00  0.450          C  
ATOM   2317  H   VAL A 144     190.828 186.550 270.276  1.00  0.410          H  
ATOM   2318  HA  VAL A 144     191.283 187.775 267.755  1.00  0.370          H  
ATOM   2319  HB  VAL A 144     188.894 187.706 269.648  1.00  0.540          H  
ATOM   2320 1HG1 VAL A 144     187.535 188.241 267.746  1.00  0.540          H  
ATOM   2321 2HG1 VAL A 144     188.638 189.568 268.093  1.00  0.540          H  
ATOM   2322 3HG1 VAL A 144     188.968 188.481 266.734  1.00  0.540          H  
ATOM   2323 1HG2 VAL A 144     188.141 185.875 268.119  1.00  0.540          H  
ATOM   2324 2HG2 VAL A 144     189.613 186.085 267.135  1.00  0.540          H  
ATOM   2325 3HG2 VAL A 144     189.724 185.484 268.795  1.00  0.540          H  
ATOM   2326  N   SER A 145     191.438 190.242 268.016  1.00  0.260          N  
ATOM   2327  CA  SER A 145     191.693 191.674 268.154  1.00  0.240          C  
ATOM   2328  C   SER A 145     190.401 192.441 268.414  1.00  0.260          C  
ATOM   2329  O   SER A 145     189.302 191.955 268.136  1.00  0.290          O  
ATOM   2330  CB  SER A 145     192.332 192.207 266.892  1.00  0.340          C  
ATOM   2331  OG  SER A 145     191.404 192.225 265.846  1.00  0.340          O  
ATOM   2332  H   SER A 145     191.632 189.799 267.114  1.00  0.310          H  
ATOM   2333  HA  SER A 145     192.372 191.830 268.992  1.00  0.290          H  
ATOM   2334 1HB  SER A 145     192.733 193.204 267.057  1.00  0.410          H  
ATOM   2335 2HB  SER A 145     193.166 191.559 266.632  1.00  0.410          H  
ATOM   2336  HG  SER A 145     191.926 192.226 265.011  1.00  0.410          H  
ATOM   2337  N   SER A 146     190.537 193.682 268.885  1.00  0.280          N  
ATOM   2338  CA  SER A 146     189.400 194.533 269.241  1.00  0.340          C  
ATOM   2339  C   SER A 146     188.427 194.870 268.107  1.00  0.490          C  
ATOM   2340  O   SER A 146     187.261 195.181 268.358  1.00  0.720          O  
ATOM   2341  CB  SER A 146     189.919 195.809 269.870  1.00  0.450          C  
ATOM   2342  OG  SER A 146     190.664 196.557 268.955  1.00  0.450          O  
ATOM   2343  H   SER A 146     191.466 194.045 269.046  1.00  0.340          H  
ATOM   2344  HA  SER A 146     188.838 194.007 270.008  1.00  0.410          H  
ATOM   2345 1HB  SER A 146     189.076 196.402 270.224  1.00  0.540          H  
ATOM   2346 2HB  SER A 146     190.533 195.566 270.735  1.00  0.540          H  
ATOM   2347  HG  SER A 146     190.908 197.371 269.411  1.00  0.540          H  
ATOM   2348  N   ASP A 147     188.860 194.763 266.853  1.00  0.410          N  
ATOM   2349  CA  ASP A 147     187.969 195.062 265.735  1.00  0.480          C  
ATOM   2350  C   ASP A 147     187.059 193.883 265.392  1.00  0.490          C  
ATOM   2351  O   ASP A 147     186.146 194.015 264.574  1.00  0.550          O  
ATOM   2352  CB  ASP A 147     188.775 195.422 264.482  1.00  0.640          C  
ATOM   2353  CG  ASP A 147     189.515 196.754 264.548  1.00  0.640          C  
ATOM   2354  OD1 ASP A 147     189.137 197.619 265.302  1.00  0.640          O  
ATOM   2355  OD2 ASP A 147     190.473 196.886 263.822  1.00  0.640          O  
ATOM   2356  H   ASP A 147     189.828 194.522 266.673  1.00  0.490          H  
ATOM   2357  HA  ASP A 147     187.345 195.911 266.011  1.00  0.580          H  
ATOM   2358 1HB  ASP A 147     189.517 194.645 264.315  1.00  0.770          H  
ATOM   2359 2HB  ASP A 147     188.112 195.423 263.615  1.00  0.770          H  
ATOM   2360  N   PHE A 148     187.339 192.714 265.979  1.00  0.440          N  
ATOM   2361  CA  PHE A 148     186.620 191.487 265.670  1.00  0.460          C  
ATOM   2362  C   PHE A 148     186.040 190.750 266.863  1.00  0.390          C  
ATOM   2363  O   PHE A 148     185.798 189.553 266.780  1.00  0.420          O  
ATOM   2364  CB  PHE A 148     187.542 190.559 264.880  1.00  0.640          C  
ATOM   2365  CG  PHE A 148     187.840 191.115 263.566  1.00  0.640          C  
ATOM   2366  CD1 PHE A 148     188.919 191.929 263.397  1.00  0.640          C  
ATOM   2367  CD2 PHE A 148     187.029 190.836 262.481  1.00  0.640          C  
ATOM   2368  CE1 PHE A 148     189.184 192.488 262.186  1.00  0.640          C  
ATOM   2369  CE2 PHE A 148     187.300 191.383 261.252  1.00  0.640          C  
ATOM   2370  CZ  PHE A 148     188.383 192.216 261.106  1.00  0.640          C  
ATOM   2371  H   PHE A 148     188.075 192.661 266.690  1.00  0.530          H  
ATOM   2372  HA  PHE A 148     185.787 191.752 265.019  1.00  0.550          H  
ATOM   2373 1HB  PHE A 148     188.484 190.449 265.419  1.00  0.760          H  
ATOM   2374 2HB  PHE A 148     187.104 189.578 264.762  1.00  0.760          H  
ATOM   2375  HD1 PHE A 148     189.562 192.149 264.247  1.00  0.760          H  
ATOM   2376  HD2 PHE A 148     186.163 190.181 262.611  1.00  0.760          H  
ATOM   2377  HE1 PHE A 148     190.045 193.148 262.082  1.00  0.760          H  
ATOM   2378  HE2 PHE A 148     186.658 191.169 260.396  1.00  0.760          H  
ATOM   2379  HZ  PHE A 148     188.611 192.666 260.140  1.00  0.760          H  
ATOM   2380  N   LEU A 149     185.693 191.427 267.946  1.00  0.330          N  
ATOM   2381  CA  LEU A 149     185.186 190.676 269.096  1.00  0.310          C  
ATOM   2382  C   LEU A 149     183.728 190.267 268.909  1.00  0.320          C  
ATOM   2383  O   LEU A 149     183.147 189.556 269.726  1.00  0.330          O  
ATOM   2384  CB  LEU A 149     185.377 191.497 270.373  1.00  0.440          C  
ATOM   2385  CG  LEU A 149     186.864 191.781 270.763  1.00  0.440          C  
ATOM   2386  CD1 LEU A 149     186.896 192.726 271.946  1.00  0.440          C  
ATOM   2387  CD2 LEU A 149     187.612 190.476 271.109  1.00  0.440          C  
ATOM   2388  H   LEU A 149     185.833 192.430 268.011  1.00  0.400          H  
ATOM   2389  HA  LEU A 149     185.756 189.756 269.179  1.00  0.370          H  
ATOM   2390 1HB  LEU A 149     184.882 192.458 270.239  1.00  0.530          H  
ATOM   2391 2HB  LEU A 149     184.899 190.974 271.201  1.00  0.530          H  
ATOM   2392  HG  LEU A 149     187.364 192.254 269.926  1.00  0.530          H  
ATOM   2393 1HD1 LEU A 149     187.933 192.938 272.209  1.00  0.530          H  
ATOM   2394 2HD1 LEU A 149     186.389 193.655 271.683  1.00  0.530          H  
ATOM   2395 3HD1 LEU A 149     186.394 192.263 272.795  1.00  0.530          H  
ATOM   2396 1HD2 LEU A 149     188.648 190.712 271.374  1.00  0.530          H  
ATOM   2397 2HD2 LEU A 149     187.137 189.980 271.953  1.00  0.530          H  
ATOM   2398 3HD2 LEU A 149     187.628 189.807 270.271  1.00  0.530          H  
ATOM   2399  N   SER A 150     183.156 190.708 267.797  1.00  0.350          N  
ATOM   2400  CA  SER A 150     181.811 190.412 267.354  1.00  0.380          C  
ATOM   2401  C   SER A 150     181.843 189.296 266.303  1.00  0.310          C  
ATOM   2402  O   SER A 150     180.834 189.017 265.647  1.00  0.300          O  
ATOM   2403  CB  SER A 150     181.178 191.660 266.778  1.00  0.520          C  
ATOM   2404  OG  SER A 150     181.889 192.101 265.649  1.00  0.520          O  
ATOM   2405  H   SER A 150     183.703 191.303 267.195  1.00  0.420          H  
ATOM   2406  HA  SER A 150     181.226 190.069 268.208  1.00  0.460          H  
ATOM   2407 1HB  SER A 150     180.145 191.452 266.505  1.00  0.620          H  
ATOM   2408 2HB  SER A 150     181.168 192.444 267.536  1.00  0.620          H  
ATOM   2409  HG  SER A 150     181.440 192.898 265.346  1.00  0.620          H  
ATOM   2410  N   ASN A 151     183.018 188.669 266.126  1.00  0.300          N  
ATOM   2411  CA  ASN A 151     183.193 187.613 265.144  1.00  0.340          C  
ATOM   2412  C   ASN A 151     182.622 186.302 265.663  1.00  0.280          C  
ATOM   2413  O   ASN A 151     181.951 186.236 266.700  1.00  0.310          O  
ATOM   2414  CB  ASN A 151     184.670 187.390 264.783  1.00  0.460          C  
ATOM   2415  CG  ASN A 151     185.519 186.736 265.926  1.00  0.460          C  
ATOM   2416  OD1 ASN A 151     184.992 186.348 266.971  1.00  0.460          O  
ATOM   2417  ND2 ASN A 151     186.801 186.558 265.711  1.00  0.460          N  
ATOM   2418  H   ASN A 151     183.829 188.943 266.683  1.00  0.360          H  
ATOM   2419  HA  ASN A 151     182.642 187.877 264.241  1.00  0.410          H  
ATOM   2420 1HB  ASN A 151     184.752 186.789 263.891  1.00  0.550          H  
ATOM   2421 2HB  ASN A 151     185.110 188.351 264.547  1.00  0.550          H  
ATOM   2422 1HD2 ASN A 151     187.349 186.094 266.400  1.00  0.550          H  
ATOM   2423 2HD2 ASN A 151     187.261 186.831 264.848  1.00  0.550          H  
ATOM   2424  N   MET A 152     182.850 185.250 264.895  1.00  0.220          N  
ATOM   2425  CA  MET A 152     182.348 183.940 265.232  1.00  0.210          C  
ATOM   2426  C   MET A 152     183.426 183.064 265.843  1.00  0.190          C  
ATOM   2427  O   MET A 152     184.598 183.119 265.444  1.00  0.180          O  
ATOM   2428  CB  MET A 152     181.810 183.281 263.978  1.00  0.300          C  
ATOM   2429  CG  MET A 152     180.628 184.001 263.373  1.00  0.300          C  
ATOM   2430  SD  MET A 152     180.133 183.331 261.782  1.00  0.300          S  
ATOM   2431  CE  MET A 152     181.384 184.029 260.696  1.00  0.300          C  
ATOM   2432  H   MET A 152     183.391 185.365 264.055  1.00  0.260          H  
ATOM   2433  HA  MET A 152     181.546 184.047 265.962  1.00  0.250          H  
ATOM   2434 1HB  MET A 152     182.588 183.218 263.243  1.00  0.360          H  
ATOM   2435 2HB  MET A 152     181.522 182.262 264.207  1.00  0.360          H  
ATOM   2436 1HG  MET A 152     179.783 183.928 264.055  1.00  0.360          H  
ATOM   2437 2HG  MET A 152     180.868 185.057 263.247  1.00  0.360          H  
ATOM   2438 1HE  MET A 152     181.196 183.694 259.677  1.00  0.360          H  
ATOM   2439 2HE  MET A 152     181.330 185.117 260.734  1.00  0.360          H  
ATOM   2440 3HE  MET A 152     182.376 183.711 261.000  1.00  0.360          H  
ATOM   2441  N   SER A 153     182.990 182.177 266.731  1.00  0.200          N  
ATOM   2442  CA  SER A 153     183.851 181.153 267.294  1.00  0.210          C  
ATOM   2443  C   SER A 153     183.057 179.856 267.298  1.00  0.190          C  
ATOM   2444  O   SER A 153     182.078 179.699 268.034  1.00  0.210          O  
ATOM   2445  CB  SER A 153     184.314 181.527 268.687  1.00  0.290          C  
ATOM   2446  OG  SER A 153     185.105 180.510 269.230  1.00  0.290          O  
ATOM   2447  H   SER A 153     182.023 182.205 267.020  1.00  0.240          H  
ATOM   2448  HA  SER A 153     184.718 181.024 266.657  1.00  0.250          H  
ATOM   2449 1HB  SER A 153     184.891 182.452 268.635  1.00  0.350          H  
ATOM   2450 2HB  SER A 153     183.452 181.709 269.326  1.00  0.350          H  
ATOM   2451  HG  SER A 153     185.356 180.801 270.107  1.00  0.350          H  
ATOM   2452  N   MET A 154     183.438 178.974 266.385  1.00  0.170          N  
ATOM   2453  CA  MET A 154     182.744 177.713 266.129  1.00  0.160          C  
ATOM   2454  C   MET A 154     183.394 176.475 266.758  1.00  0.150          C  
ATOM   2455  O   MET A 154     184.244 175.844 266.124  1.00  0.670          O  
ATOM   2456  CB  MET A 154     182.584 177.528 264.626  1.00  0.230          C  
ATOM   2457  CG  MET A 154     181.733 178.582 263.930  1.00  0.230          C  
ATOM   2458  SD  MET A 154     179.989 178.509 264.386  1.00  0.230          S  
ATOM   2459  CE  MET A 154     179.318 179.942 263.531  1.00  0.230          C  
ATOM   2460  H   MET A 154     184.272 179.213 265.833  1.00  0.200          H  
ATOM   2461  HA  MET A 154     181.749 177.795 266.564  1.00  0.190          H  
ATOM   2462 1HB  MET A 154     183.538 177.580 264.171  1.00  0.270          H  
ATOM   2463 2HB  MET A 154     182.169 176.546 264.413  1.00  0.270          H  
ATOM   2464 1HG  MET A 154     182.117 179.574 264.173  1.00  0.270          H  
ATOM   2465 2HG  MET A 154     181.819 178.445 262.853  1.00  0.270          H  
ATOM   2466 1HE  MET A 154     178.245 180.013 263.720  1.00  0.270          H  
ATOM   2467 2HE  MET A 154     179.799 180.835 263.887  1.00  0.270          H  
ATOM   2468 3HE  MET A 154     179.487 179.844 262.462  1.00  0.270          H  
ATOM   2469  N   ASP A 155     183.046 176.135 267.999  1.00  0.420          N  
ATOM   2470  CA  ASP A 155     183.693 174.991 268.660  1.00  0.310          C  
ATOM   2471  C   ASP A 155     182.880 173.693 268.544  1.00  0.310          C  
ATOM   2472  O   ASP A 155     181.799 173.582 269.133  1.00  0.330          O  
ATOM   2473  CB  ASP A 155     183.888 175.283 270.145  1.00  0.480          C  
ATOM   2474  CG  ASP A 155     184.884 176.376 270.437  1.00  0.480          C  
ATOM   2475  OD1 ASP A 155     185.775 176.611 269.660  1.00  0.480          O  
ATOM   2476  OD2 ASP A 155     184.725 176.981 271.465  1.00  0.480          O  
ATOM   2477  H   ASP A 155     182.344 176.671 268.497  1.00  0.500          H  
ATOM   2478  HA  ASP A 155     184.666 174.828 268.198  1.00  0.370          H  
ATOM   2479 1HB  ASP A 155     182.936 175.557 270.591  1.00  0.570          H  
ATOM   2480 2HB  ASP A 155     184.231 174.367 270.644  1.00  0.570          H  
ATOM   2481  N   PHE A 156     183.390 172.712 267.791  1.00  0.300          N  
ATOM   2482  CA  PHE A 156     182.718 171.419 267.603  1.00  0.310          C  
ATOM   2483  C   PHE A 156     182.547 170.694 268.927  1.00  0.370          C  
ATOM   2484  O   PHE A 156     183.491 170.593 269.709  1.00  0.450          O  
ATOM   2485  CB  PHE A 156     183.535 170.562 266.648  1.00  0.430          C  
ATOM   2486  CG  PHE A 156     183.004 169.223 266.300  1.00  0.430          C  
ATOM   2487  CD1 PHE A 156     181.931 169.104 265.433  1.00  0.430          C  
ATOM   2488  CD2 PHE A 156     183.597 168.067 266.794  1.00  0.430          C  
ATOM   2489  CE1 PHE A 156     181.465 167.872 265.074  1.00  0.430          C  
ATOM   2490  CE2 PHE A 156     183.117 166.841 266.423  1.00  0.430          C  
ATOM   2491  CZ  PHE A 156     182.067 166.745 265.569  1.00  0.430          C  
ATOM   2492  H   PHE A 156     184.255 172.879 267.267  1.00  0.360          H  
ATOM   2493  HA  PHE A 156     181.731 171.601 267.178  1.00  0.370          H  
ATOM   2494 1HB  PHE A 156     183.613 171.093 265.750  1.00  0.520          H  
ATOM   2495 2HB  PHE A 156     184.543 170.444 267.038  1.00  0.520          H  
ATOM   2496  HD1 PHE A 156     181.460 170.004 265.034  1.00  0.520          H  
ATOM   2497  HD2 PHE A 156     184.451 168.142 267.480  1.00  0.520          H  
ATOM   2498  HE1 PHE A 156     180.617 167.783 264.386  1.00  0.520          H  
ATOM   2499  HE2 PHE A 156     183.557 165.936 266.797  1.00  0.520          H  
ATOM   2500  HZ  PHE A 156     181.703 165.757 265.288  1.00  0.520          H  
ATOM   2501  N   GLN A 157     181.343 170.179 269.179  1.00  0.400          N  
ATOM   2502  CA  GLN A 157     181.070 169.507 270.446  1.00  0.530          C  
ATOM   2503  C   GLN A 157     180.991 167.986 270.401  1.00  0.480          C  
ATOM   2504  O   GLN A 157     181.189 167.325 271.418  1.00  0.830          O  
ATOM   2505  CB  GLN A 157     179.757 170.040 271.022  1.00  0.690          C  
ATOM   2506  CG  GLN A 157     179.771 171.532 271.295  1.00  0.690          C  
ATOM   2507  CD  GLN A 157     180.780 171.905 272.341  1.00  0.690          C  
ATOM   2508  OE1 GLN A 157     180.709 171.411 273.472  1.00  0.690          O  
ATOM   2509  NE2 GLN A 157     181.722 172.758 271.976  1.00  0.690          N  
ATOM   2510  H   GLN A 157     180.610 170.293 268.495  1.00  0.480          H  
ATOM   2511  HA  GLN A 157     181.876 169.760 271.136  1.00  0.640          H  
ATOM   2512 1HB  GLN A 157     178.940 169.822 270.336  1.00  0.830          H  
ATOM   2513 2HB  GLN A 157     179.542 169.531 271.961  1.00  0.830          H  
ATOM   2514 1HG  GLN A 157     180.031 172.063 270.379  1.00  0.830          H  
ATOM   2515 2HG  GLN A 157     178.788 171.843 271.639  1.00  0.830          H  
ATOM   2516 1HE2 GLN A 157     182.428 173.037 272.626  1.00  0.830          H  
ATOM   2517 2HE2 GLN A 157     181.729 173.130 271.019  1.00  0.830          H  
ATOM   2518  N   ASN A 158     180.710 167.400 269.249  1.00  0.150          N  
ATOM   2519  CA  ASN A 158     180.490 165.952 269.223  1.00  0.150          C  
ATOM   2520  C   ASN A 158     181.754 165.099 269.153  1.00  0.140          C  
ATOM   2521  O   ASN A 158     181.975 164.381 268.178  1.00  0.190          O  
ATOM   2522  CB  ASN A 158     179.547 165.587 268.098  1.00  0.210          C  
ATOM   2523  CG  ASN A 158     178.184 166.138 268.330  1.00  0.210          C  
ATOM   2524  OD1 ASN A 158     177.700 166.182 269.467  1.00  0.210          O  
ATOM   2525  ND2 ASN A 158     177.538 166.563 267.277  1.00  0.210          N  
ATOM   2526  H   ASN A 158     180.589 167.967 268.425  1.00  0.180          H  
ATOM   2527  HA  ASN A 158     179.994 165.680 270.155  1.00  0.180          H  
ATOM   2528 1HB  ASN A 158     179.919 165.974 267.164  1.00  0.250          H  
ATOM   2529 2HB  ASN A 158     179.484 164.503 268.006  1.00  0.250          H  
ATOM   2530 1HD2 ASN A 158     176.615 166.940 267.376  1.00  0.250          H  
ATOM   2531 2HD2 ASN A 158     177.953 166.501 266.369  1.00  0.250          H  
ATOM   2532  N   HIS A 159     182.561 165.127 270.221  1.00  0.220          N  
ATOM   2533  CA  HIS A 159     183.792 164.322 270.266  1.00  0.300          C  
ATOM   2534  C   HIS A 159     183.473 162.843 270.561  1.00  0.170          C  
ATOM   2535  O   HIS A 159     184.290 161.949 270.333  1.00  0.210          O  
ATOM   2536  CB  HIS A 159     184.765 164.870 271.310  1.00  0.390          C  
ATOM   2537  CG  HIS A 159     184.288 164.685 272.648  1.00  0.390          C  
ATOM   2538  ND1 HIS A 159     183.244 165.408 273.178  1.00  0.390          N  
ATOM   2539  CD2 HIS A 159     184.675 163.829 273.593  1.00  0.390          C  
ATOM   2540  CE1 HIS A 159     183.012 164.988 274.405  1.00  0.390          C  
ATOM   2541  NE2 HIS A 159     183.863 164.026 274.671  1.00  0.390          N  
ATOM   2542  H   HIS A 159     182.305 165.755 270.997  1.00  0.260          H  
ATOM   2543  HA  HIS A 159     184.284 164.358 269.308  1.00  0.360          H  
ATOM   2544 1HB  HIS A 159     185.722 164.359 271.230  1.00  0.470          H  
ATOM   2545 2HB  HIS A 159     184.944 165.931 271.137  1.00  0.470          H  
ATOM   2546  HD2 HIS A 159     185.477 163.092 273.510  1.00  0.470          H  
ATOM   2547  HE1 HIS A 159     182.241 165.363 275.074  1.00  0.470          H  
ATOM   2548  HE2 HIS A 159     183.936 163.470 275.524  1.00  0.470          H  
ATOM   2549  N   LEU A 160     182.260 162.604 271.056  1.00  0.140          N  
ATOM   2550  CA  LEU A 160     181.705 161.285 271.354  1.00  0.160          C  
ATOM   2551  C   LEU A 160     182.574 160.354 272.213  1.00  0.090          C  
ATOM   2552  O   LEU A 160     182.666 159.160 271.921  1.00  0.010          O  
ATOM   2553  CB  LEU A 160     181.403 160.582 270.024  1.00  0.220          C  
ATOM   2554  CG  LEU A 160     180.472 161.351 269.030  1.00  0.220          C  
ATOM   2555  CD1 LEU A 160     180.348 160.545 267.762  1.00  0.220          C  
ATOM   2556  CD2 LEU A 160     179.101 161.630 269.646  1.00  0.220          C  
ATOM   2557  H   LEU A 160     181.679 163.414 271.214  1.00  0.170          H  
ATOM   2558  HA  LEU A 160     180.780 161.435 271.903  1.00  0.190          H  
ATOM   2559 1HB  LEU A 160     182.347 160.389 269.513  1.00  0.260          H  
ATOM   2560 2HB  LEU A 160     180.934 159.624 270.241  1.00  0.260          H  
ATOM   2561  HG  LEU A 160     180.933 162.283 268.770  1.00  0.260          H  
ATOM   2562 1HD1 LEU A 160     179.730 161.085 267.045  1.00  0.260          H  
ATOM   2563 2HD1 LEU A 160     181.341 160.388 267.338  1.00  0.260          H  
ATOM   2564 3HD1 LEU A 160     179.892 159.583 267.985  1.00  0.260          H  
ATOM   2565 1HD2 LEU A 160     178.487 162.168 268.922  1.00  0.260          H  
ATOM   2566 2HD2 LEU A 160     178.619 160.688 269.901  1.00  0.260          H  
ATOM   2567 3HD2 LEU A 160     179.202 162.237 270.535  1.00  0.260          H  
ATOM   2568  N   GLY A 161     183.186 160.859 273.281  1.00  0.170          N  
ATOM   2569  CA  GLY A 161     184.025 159.994 274.110  1.00  0.230          C  
ATOM   2570  C   GLY A 161     184.658 160.684 275.318  1.00  0.420          C  
ATOM   2571  O   GLY A 161     184.166 161.700 275.827  1.00  0.530          O  
ATOM   2572  H   GLY A 161     183.089 161.841 273.495  1.00  0.200          H  
ATOM   2573 1HA  GLY A 161     183.429 159.150 274.453  1.00  0.280          H  
ATOM   2574 2HA  GLY A 161     184.817 159.579 273.487  1.00  0.280          H  
ATOM   2575  N   SER A 162     185.678 160.041 275.877  1.00  0.540          N  
ATOM   2576  CA  SER A 162     186.362 160.575 277.042  1.00  0.740          C  
ATOM   2577  C   SER A 162     187.403 161.602 276.621  1.00  0.440          C  
ATOM   2578  O   SER A 162     187.806 161.639 275.454  1.00  0.350          O  
ATOM   2579  CB  SER A 162     187.012 159.448 277.825  1.00  0.960          C  
ATOM   2580  OG  SER A 162     188.045 158.850 277.088  1.00  0.960          O  
ATOM   2581  H   SER A 162     186.032 159.191 275.460  1.00  0.650          H  
ATOM   2582  HA  SER A 162     185.632 161.072 277.683  1.00  0.890          H  
ATOM   2583 1HB  SER A 162     187.411 159.841 278.760  1.00  1.150          H  
ATOM   2584 2HB  SER A 162     186.262 158.702 278.078  1.00  1.150          H  
ATOM   2585  HG  SER A 162     188.398 158.150 277.645  1.00  1.150          H  
ATOM   2586  N   CYS A 163     187.872 162.380 277.596  1.00  0.620          N  
ATOM   2587  CA  CYS A 163     188.897 163.400 277.414  1.00  0.360          C  
ATOM   2588  C   CYS A 163     189.715 163.537 278.684  1.00  0.360          C  
ATOM   2589  O   CYS A 163     189.316 163.040 279.738  1.00  0.350          O  
ATOM   2590  CB  CYS A 163     188.272 164.776 277.141  1.00  0.610          C  
ATOM   2591  SG  CYS A 163     187.389 165.004 275.543  1.00  0.610          S  
ATOM   2592  H   CYS A 163     187.485 162.264 278.521  1.00  0.740          H  
ATOM   2593  HA  CYS A 163     189.550 163.111 276.591  1.00  0.430          H  
ATOM   2594 1HB  CYS A 163     187.553 164.981 277.932  1.00  0.730          H  
ATOM   2595 2HB  CYS A 163     189.039 165.539 277.232  1.00  0.730          H  
ATOM   2596  N   GLN A 164     190.847 164.229 278.598  1.00  0.390          N  
ATOM   2597  CA  GLN A 164     191.655 164.491 279.782  1.00  0.410          C  
ATOM   2598  C   GLN A 164     191.349 165.858 280.362  1.00  0.400          C  
ATOM   2599  O   GLN A 164     191.045 166.799 279.623  1.00  0.370          O  
ATOM   2600  CB  GLN A 164     193.139 164.382 279.451  1.00  0.570          C  
ATOM   2601  CG  GLN A 164     193.554 163.017 278.986  1.00  0.570          C  
ATOM   2602  CD  GLN A 164     193.351 162.000 280.071  1.00  0.570          C  
ATOM   2603  OE1 GLN A 164     193.848 162.178 281.187  1.00  0.570          O  
ATOM   2604  NE2 GLN A 164     192.620 160.941 279.770  1.00  0.570          N  
ATOM   2605  H   GLN A 164     191.134 164.601 277.702  1.00  0.470          H  
ATOM   2606  HA  GLN A 164     191.410 163.751 280.544  1.00  0.490          H  
ATOM   2607 1HB  GLN A 164     193.377 165.079 278.654  1.00  0.680          H  
ATOM   2608 2HB  GLN A 164     193.732 164.657 280.325  1.00  0.680          H  
ATOM   2609 1HG  GLN A 164     192.954 162.727 278.126  1.00  0.680          H  
ATOM   2610 2HG  GLN A 164     194.611 163.037 278.723  1.00  0.680          H  
ATOM   2611 1HE2 GLN A 164     192.450 160.236 280.461  1.00  0.680          H  
ATOM   2612 2HE2 GLN A 164     192.230 160.841 278.854  1.00  0.680          H  
ATOM   2613  N   LYS A 165     191.463 165.965 281.681  1.00  0.430          N  
ATOM   2614  CA  LYS A 165     191.260 167.223 282.385  1.00  0.430          C  
ATOM   2615  C   LYS A 165     192.558 168.008 282.461  1.00  0.420          C  
ATOM   2616  O   LYS A 165     193.606 167.442 282.765  1.00  0.440          O  
ATOM   2617  CB  LYS A 165     190.702 166.964 283.788  1.00  0.600          C  
ATOM   2618  CG  LYS A 165     190.347 168.225 284.582  1.00  0.600          C  
ATOM   2619  CD  LYS A 165     189.694 167.882 285.925  1.00  0.600          C  
ATOM   2620  CE  LYS A 165     189.362 169.146 286.716  1.00  0.600          C  
ATOM   2621  NZ  LYS A 165     188.713 168.833 288.020  1.00  0.600          N  
ATOM   2622  H   LYS A 165     191.707 165.138 282.211  1.00  0.520          H  
ATOM   2623  HA  LYS A 165     190.538 167.821 281.827  1.00  0.520          H  
ATOM   2624 1HB  LYS A 165     189.807 166.348 283.711  1.00  0.720          H  
ATOM   2625 2HB  LYS A 165     191.437 166.405 284.367  1.00  0.720          H  
ATOM   2626 1HG  LYS A 165     191.257 168.803 284.777  1.00  0.720          H  
ATOM   2627 2HG  LYS A 165     189.666 168.841 283.999  1.00  0.720          H  
ATOM   2628 1HD  LYS A 165     188.774 167.321 285.753  1.00  0.720          H  
ATOM   2629 2HD  LYS A 165     190.373 167.264 286.512  1.00  0.720          H  
ATOM   2630 1HE  LYS A 165     190.283 169.702 286.902  1.00  0.720          H  
ATOM   2631 2HE  LYS A 165     188.688 169.768 286.127  1.00  0.720          H  
ATOM   2632 1HZ  LYS A 165     188.509 169.694 288.511  1.00  0.720          H  
ATOM   2633 2HZ  LYS A 165     187.853 168.328 287.858  1.00  0.720          H  
ATOM   2634 3HZ  LYS A 165     189.333 168.267 288.582  1.00  0.720          H  
ATOM   2635  N   CYS A 166     192.484 169.303 282.170  1.00  0.400          N  
ATOM   2636  CA  CYS A 166     193.661 170.161 282.235  1.00  0.400          C  
ATOM   2637  C   CYS A 166     194.123 170.394 283.657  1.00  0.440          C  
ATOM   2638  O   CYS A 166     193.325 170.621 284.561  1.00  0.470          O  
ATOM   2639  CB  CYS A 166     193.410 171.505 281.568  1.00  0.560          C  
ATOM   2640  SG  CYS A 166     194.885 172.550 281.539  1.00  0.560          S  
ATOM   2641  H   CYS A 166     191.596 169.698 281.910  1.00  0.480          H  
ATOM   2642  HA  CYS A 166     194.470 169.670 281.722  1.00  0.480          H  
ATOM   2643 1HB  CYS A 166     193.081 171.349 280.542  1.00  0.670          H  
ATOM   2644 2HB  CYS A 166     192.624 172.041 282.093  1.00  0.670          H  
ATOM   2645  N   ASP A 167     195.440 170.365 283.821  1.00  0.460          N  
ATOM   2646  CA  ASP A 167     196.053 170.562 285.121  1.00  0.500          C  
ATOM   2647  C   ASP A 167     195.472 171.831 285.789  1.00  0.520          C  
ATOM   2648  O   ASP A 167     195.534 172.910 285.189  1.00  0.600          O  
ATOM   2649  CB  ASP A 167     197.568 170.728 284.993  1.00  0.680          C  
ATOM   2650  CG  ASP A 167     198.261 170.658 286.365  1.00  0.680          C  
ATOM   2651  OD1 ASP A 167     198.027 171.532 287.200  1.00  0.680          O  
ATOM   2652  OD2 ASP A 167     198.993 169.715 286.581  1.00  0.680          O  
ATOM   2653  H   ASP A 167     196.013 170.162 282.991  1.00  0.550          H  
ATOM   2654  HA  ASP A 167     195.882 169.664 285.693  1.00  0.600          H  
ATOM   2655 1HB  ASP A 167     197.968 169.950 284.336  1.00  0.820          H  
ATOM   2656 2HB  ASP A 167     197.791 171.695 284.527  1.00  0.820          H  
ATOM   2657  N   PRO A 168     194.988 171.745 287.054  1.00  0.490          N  
ATOM   2658  CA  PRO A 168     194.382 172.806 287.845  1.00  0.500          C  
ATOM   2659  C   PRO A 168     195.209 174.073 288.001  1.00  0.560          C  
ATOM   2660  O   PRO A 168     194.650 175.110 288.360  1.00  0.570          O  
ATOM   2661  CB  PRO A 168     194.200 172.146 289.220  1.00  0.750          C  
ATOM   2662  CG  PRO A 168     194.072 170.684 288.935  1.00  0.750          C  
ATOM   2663  CD  PRO A 168     194.965 170.424 287.754  1.00  0.750          C  
ATOM   2664  HA  PRO A 168     193.404 173.046 287.401  1.00  0.600          H  
ATOM   2665 1HB  PRO A 168     195.066 172.381 289.861  1.00  0.900          H  
ATOM   2666 2HB  PRO A 168     193.313 172.561 289.719  1.00  0.900          H  
ATOM   2667 1HG  PRO A 168     194.365 170.101 289.821  1.00  0.900          H  
ATOM   2668 2HG  PRO A 168     193.021 170.434 288.726  1.00  0.900          H  
ATOM   2669 1HD  PRO A 168     195.978 170.113 288.072  1.00  0.900          H  
ATOM   2670 2HD  PRO A 168     194.436 169.662 287.159  1.00  0.900          H  
ATOM   2671  N   SER A 169     196.534 174.012 287.793  1.00  0.620          N  
ATOM   2672  CA  SER A 169     197.336 175.228 287.944  1.00  0.730          C  
ATOM   2673  C   SER A 169     197.027 176.259 286.852  1.00  0.620          C  
ATOM   2674  O   SER A 169     197.383 177.437 286.977  1.00  0.630          O  
ATOM   2675  CB  SER A 169     198.814 174.925 287.848  1.00  0.980          C  
ATOM   2676  OG  SER A 169     199.153 174.597 286.534  1.00  0.980          O  
ATOM   2677  H   SER A 169     197.011 173.140 287.503  1.00  0.740          H  
ATOM   2678  HA  SER A 169     197.116 175.670 288.915  1.00  0.880          H  
ATOM   2679 1HB  SER A 169     199.388 175.791 288.170  1.00  1.170          H  
ATOM   2680 2HB  SER A 169     199.064 174.093 288.505  1.00  1.170          H  
ATOM   2681  HG  SER A 169     200.136 174.611 286.486  1.00  1.170          H  
ATOM   2682  N   CYS A 170     196.371 175.820 285.778  1.00  0.590          N  
ATOM   2683  CA  CYS A 170     196.049 176.681 284.651  1.00  0.510          C  
ATOM   2684  C   CYS A 170     194.724 177.402 284.868  1.00  0.640          C  
ATOM   2685  O   CYS A 170     193.698 176.770 285.124  1.00  0.830          O  
ATOM   2686  CB  CYS A 170     196.005 175.837 283.390  1.00  0.750          C  
ATOM   2687  SG  CYS A 170     197.612 175.106 283.005  1.00  0.750          S  
ATOM   2688  H   CYS A 170     196.100 174.840 285.739  1.00  0.710          H  
ATOM   2689  HA  CYS A 170     196.855 177.398 284.549  1.00  0.610          H  
ATOM   2690 1HB  CYS A 170     195.284 175.027 283.517  1.00  0.900          H  
ATOM   2691 2HB  CYS A 170     195.679 176.443 282.547  1.00  0.900          H  
ATOM   2692  N   PRO A 171     194.681 178.745 284.686  1.00  0.810          N  
ATOM   2693  CA  PRO A 171     193.539 179.565 285.029  1.00  1.040          C  
ATOM   2694  C   PRO A 171     192.294 179.083 284.339  1.00  0.780          C  
ATOM   2695  O   PRO A 171     192.279 178.905 283.117  1.00  0.570          O  
ATOM   2696  CB  PRO A 171     193.956 180.960 284.533  1.00  1.560          C  
ATOM   2697  CG  PRO A 171     195.035 180.705 283.487  1.00  1.560          C  
ATOM   2698  CD  PRO A 171     195.757 179.451 283.964  1.00  1.560          C  
ATOM   2699  HA  PRO A 171     193.408 179.559 286.122  1.00  1.250          H  
ATOM   2700 1HB  PRO A 171     193.084 181.487 284.117  1.00  1.870          H  
ATOM   2701 2HB  PRO A 171     194.319 181.566 285.377  1.00  1.870          H  
ATOM   2702 1HG  PRO A 171     194.575 180.566 282.486  1.00  1.870          H  
ATOM   2703 2HG  PRO A 171     195.701 181.578 283.403  1.00  1.870          H  
ATOM   2704 1HD  PRO A 171     196.089 178.888 283.070  1.00  1.870          H  
ATOM   2705 2HD  PRO A 171     196.588 179.703 284.643  1.00  1.870          H  
ATOM   2706  N   ASN A 172     191.269 178.902 285.164  1.00  0.900          N  
ATOM   2707  CA  ASN A 172     189.936 178.413 284.856  1.00  0.770          C  
ATOM   2708  C   ASN A 172     189.886 177.289 283.819  1.00  0.550          C  
ATOM   2709  O   ASN A 172     188.892 177.155 283.103  1.00  0.450          O  
ATOM   2710  CB  ASN A 172     189.070 179.581 284.439  1.00  1.130          C  
ATOM   2711  CG  ASN A 172     188.911 180.563 285.569  1.00  1.130          C  
ATOM   2712  OD1 ASN A 172     188.793 180.160 286.735  1.00  1.130          O  
ATOM   2713  ND2 ASN A 172     188.911 181.835 285.261  1.00  1.130          N  
ATOM   2714  H   ASN A 172     191.439 179.108 286.140  1.00  1.080          H  
ATOM   2715  HA  ASN A 172     189.517 178.000 285.773  1.00  0.920          H  
ATOM   2716 1HB  ASN A 172     189.524 180.088 283.583  1.00  1.360          H  
ATOM   2717 2HB  ASN A 172     188.086 179.229 284.131  1.00  1.360          H  
ATOM   2718 1HD2 ASN A 172     188.808 182.521 285.985  1.00  1.360          H  
ATOM   2719 2HD2 ASN A 172     189.018 182.123 284.314  1.00  1.360          H  
ATOM   2720  N   GLY A 173     190.909 176.426 283.789  1.00  0.530          N  
ATOM   2721  CA  GLY A 173     190.896 175.271 282.903  1.00  0.440          C  
ATOM   2722  C   GLY A 173     191.105 175.600 281.417  1.00  0.340          C  
ATOM   2723  O   GLY A 173     190.869 174.731 280.569  1.00  0.390          O  
ATOM   2724  H   GLY A 173     191.737 176.592 284.378  1.00  0.640          H  
ATOM   2725 1HA  GLY A 173     191.680 174.579 283.222  1.00  0.530          H  
ATOM   2726 2HA  GLY A 173     189.951 174.744 283.022  1.00  0.530          H  
ATOM   2727  N   SER A 174     191.539 176.824 281.081  1.00  0.280          N  
ATOM   2728  CA  SER A 174     191.704 177.190 279.675  1.00  0.220          C  
ATOM   2729  C   SER A 174     193.017 176.689 279.131  1.00  0.180          C  
ATOM   2730  O   SER A 174     194.079 177.260 279.399  1.00  0.110          O  
ATOM   2731  CB  SER A 174     191.594 178.698 279.489  1.00  0.330          C  
ATOM   2732  OG  SER A 174     190.287 179.143 279.747  1.00  0.330          O  
ATOM   2733  H   SER A 174     191.726 177.519 281.813  1.00  0.340          H  
ATOM   2734  HA  SER A 174     190.915 176.731 279.106  1.00  0.260          H  
ATOM   2735 1HB  SER A 174     192.290 179.197 280.166  1.00  0.400          H  
ATOM   2736 2HB  SER A 174     191.876 178.963 278.471  1.00  0.400          H  
ATOM   2737  HG  SER A 174     189.753 178.765 279.008  1.00  0.400          H  
ATOM   2738  N   CYS A 175     192.948 175.607 278.356  1.00  0.230          N  
ATOM   2739  CA  CYS A 175     194.156 174.976 277.904  1.00  0.200          C  
ATOM   2740  C   CYS A 175     194.053 174.511 276.466  1.00  0.140          C  
ATOM   2741  O   CYS A 175     192.956 174.302 275.956  1.00  0.110          O  
ATOM   2742  CB  CYS A 175     194.405 173.780 278.810  1.00  0.290          C  
ATOM   2743  SG  CYS A 175     194.267 174.202 280.557  1.00  0.290          S  
ATOM   2744  H   CYS A 175     192.048 175.187 278.142  1.00  0.280          H  
ATOM   2745  HA  CYS A 175     194.949 175.693 277.971  1.00  0.240          H  
ATOM   2746 1HB  CYS A 175     193.705 172.980 278.581  1.00  0.350          H  
ATOM   2747 2HB  CYS A 175     195.408 173.403 278.643  1.00  0.350          H  
ATOM   2748  N   TRP A 176     195.211 174.302 275.824  1.00  0.100          N  
ATOM   2749  CA  TRP A 176     195.291 173.828 274.447  1.00  0.050          C  
ATOM   2750  C   TRP A 176     195.382 172.298 274.415  1.00  0.100          C  
ATOM   2751  O   TRP A 176     195.270 171.651 273.364  1.00  0.140          O  
ATOM   2752  CB  TRP A 176     196.530 174.433 273.795  1.00  0.090          C  
ATOM   2753  CG  TRP A 176     196.548 175.972 273.699  1.00  0.090          C  
ATOM   2754  CD1 TRP A 176     197.251 176.843 274.502  1.00  0.090          C  
ATOM   2755  CD2 TRP A 176     195.860 176.804 272.738  1.00  0.090          C  
ATOM   2756  NE1 TRP A 176     197.031 178.130 274.105  1.00  0.090          N  
ATOM   2757  CE2 TRP A 176     196.189 178.128 273.032  1.00  0.090          C  
ATOM   2758  CE3 TRP A 176     195.010 176.540 271.670  1.00  0.090          C  
ATOM   2759  CZ2 TRP A 176     195.695 179.179 272.294  1.00  0.090          C  
ATOM   2760  CZ3 TRP A 176     194.516 177.593 270.931  1.00  0.090          C  
ATOM   2761  CH2 TRP A 176     194.850 178.876 271.237  1.00  0.090          C  
ATOM   2762  H   TRP A 176     196.106 174.495 276.284  1.00  0.120          H  
ATOM   2763  HA  TRP A 176     194.397 174.145 273.907  1.00  0.060          H  
ATOM   2764 1HB  TRP A 176     197.405 174.113 274.306  1.00  0.110          H  
ATOM   2765 2HB  TRP A 176     196.609 174.042 272.842  1.00  0.110          H  
ATOM   2766  HD1 TRP A 176     197.896 176.567 275.326  1.00  0.110          H  
ATOM   2767  HE1 TRP A 176     197.442 178.966 274.505  1.00  0.110          H  
ATOM   2768  HE3 TRP A 176     194.746 175.535 271.429  1.00  0.110          H  
ATOM   2769  HZ2 TRP A 176     195.960 180.215 272.518  1.00  0.110          H  
ATOM   2770  HZ3 TRP A 176     193.861 177.370 270.102  1.00  0.110          H  
ATOM   2771  HH2 TRP A 176     194.444 179.678 270.641  1.00  0.110          H  
ATOM   2772  N   GLY A 177     195.549 171.735 275.607  1.00  0.160          N  
ATOM   2773  CA  GLY A 177     195.703 170.309 275.869  1.00  0.200          C  
ATOM   2774  C   GLY A 177     195.809 170.160 277.381  1.00  0.260          C  
ATOM   2775  O   GLY A 177     196.030 171.138 278.078  1.00  0.310          O  
ATOM   2776  H   GLY A 177     195.591 172.361 276.399  1.00  0.190          H  
ATOM   2777 1HA  GLY A 177     194.846 169.753 275.483  1.00  0.240          H  
ATOM   2778 2HA  GLY A 177     196.607 169.933 275.385  1.00  0.240          H  
ATOM   2779  N   ALA A 178     195.660 168.948 277.910  1.00  0.260          N  
ATOM   2780  CA  ALA A 178     195.668 168.776 279.370  1.00  0.320          C  
ATOM   2781  C   ALA A 178     196.975 169.171 280.106  1.00  0.420          C  
ATOM   2782  O   ALA A 178     196.969 169.523 281.299  1.00  0.490          O  
ATOM   2783  CB  ALA A 178     195.315 167.346 279.721  1.00  0.420          C  
ATOM   2784  H   ALA A 178     195.500 168.147 277.308  1.00  0.310          H  
ATOM   2785  HA  ALA A 178     194.885 169.423 279.729  1.00  0.380          H  
ATOM   2786 1HB  ALA A 178     195.237 167.242 280.802  1.00  0.510          H  
ATOM   2787 2HB  ALA A 178     194.361 167.105 279.265  1.00  0.510          H  
ATOM   2788 3HB  ALA A 178     196.082 166.671 279.348  1.00  0.510          H  
ATOM   2789  N   GLY A 179     198.124 169.022 279.460  1.00  0.470          N  
ATOM   2790  CA  GLY A 179     199.380 169.316 280.150  1.00  0.260          C  
ATOM   2791  C   GLY A 179     199.516 170.795 280.499  1.00  0.220          C  
ATOM   2792  O   GLY A 179     199.086 171.666 279.746  1.00  0.220          O  
ATOM   2793  H   GLY A 179     198.146 168.716 278.496  1.00  0.560          H  
ATOM   2794 1HA  GLY A 179     199.440 168.718 281.058  1.00  0.310          H  
ATOM   2795 2HA  GLY A 179     200.216 169.011 279.521  1.00  0.310          H  
ATOM   2796  N   GLU A 180     200.191 171.089 281.616  1.00  0.200          N  
ATOM   2797  CA  GLU A 180     200.430 172.472 282.040  1.00  0.200          C  
ATOM   2798  C   GLU A 180     201.204 173.229 280.971  1.00  0.160          C  
ATOM   2799  O   GLU A 180     200.958 174.407 280.692  1.00  0.160          O  
ATOM   2800  CB  GLU A 180     201.206 172.509 283.355  1.00  0.280          C  
ATOM   2801  CG  GLU A 180     201.402 173.902 283.925  1.00  0.280          C  
ATOM   2802  CD  GLU A 180     202.089 173.891 285.247  1.00  0.280          C  
ATOM   2803  OE1 GLU A 180     202.796 172.955 285.528  1.00  0.280          O  
ATOM   2804  OE2 GLU A 180     201.882 174.815 285.999  1.00  0.280          O  
ATOM   2805  H   GLU A 180     200.544 170.328 282.181  1.00  0.240          H  
ATOM   2806  HA  GLU A 180     199.468 172.962 282.183  1.00  0.240          H  
ATOM   2807 1HB  GLU A 180     200.681 171.911 284.102  1.00  0.340          H  
ATOM   2808 2HB  GLU A 180     202.191 172.063 283.207  1.00  0.340          H  
ATOM   2809 1HG  GLU A 180     201.991 174.498 283.229  1.00  0.340          H  
ATOM   2810 2HG  GLU A 180     200.429 174.376 284.030  1.00  0.340          H  
ATOM   2811  N   GLU A 181     202.136 172.521 280.344  1.00  0.120          N  
ATOM   2812  CA  GLU A 181     203.013 173.054 279.324  1.00  0.090          C  
ATOM   2813  C   GLU A 181     202.263 173.561 278.096  1.00  0.070          C  
ATOM   2814  O   GLU A 181     202.833 174.289 277.287  1.00  0.060          O  
ATOM   2815  CB  GLU A 181     204.053 171.990 278.930  1.00  0.140          C  
ATOM   2816  CG  GLU A 181     203.488 170.698 278.302  1.00  0.140          C  
ATOM   2817  CD  GLU A 181     203.070 169.649 279.315  1.00  0.140          C  
ATOM   2818  OE1 GLU A 181     202.903 169.987 280.469  1.00  0.140          O  
ATOM   2819  OE2 GLU A 181     202.898 168.519 278.931  1.00  0.140          O  
ATOM   2820  H   GLU A 181     202.281 171.550 280.630  1.00  0.140          H  
ATOM   2821  HA  GLU A 181     203.547 173.898 279.756  1.00  0.110          H  
ATOM   2822 1HB  GLU A 181     204.751 172.421 278.213  1.00  0.170          H  
ATOM   2823 2HB  GLU A 181     204.628 171.704 279.811  1.00  0.170          H  
ATOM   2824 1HG  GLU A 181     202.635 170.942 277.698  1.00  0.170          H  
ATOM   2825 2HG  GLU A 181     204.244 170.273 277.644  1.00  0.170          H  
ATOM   2826  N   ASN A 182     201.002 173.158 277.928  1.00  0.090          N  
ATOM   2827  CA  ASN A 182     200.179 173.599 276.823  1.00  0.080          C  
ATOM   2828  C   ASN A 182     198.969 174.411 277.277  1.00  0.080          C  
ATOM   2829  O   ASN A 182     198.006 174.521 276.516  1.00  0.080          O  
ATOM   2830  CB  ASN A 182     199.726 172.426 275.965  1.00  0.120          C  
ATOM   2831  CG  ASN A 182     200.825 171.836 275.136  1.00  0.120          C  
ATOM   2832  OD1 ASN A 182     201.325 172.499 274.215  1.00  0.120          O  
ATOM   2833  ND2 ASN A 182     201.201 170.614 275.407  1.00  0.120          N  
ATOM   2834  H   ASN A 182     200.557 172.564 278.634  1.00  0.110          H  
ATOM   2835  HA  ASN A 182     200.779 174.257 276.194  1.00  0.100          H  
ATOM   2836 1HB  ASN A 182     199.320 171.649 276.619  1.00  0.140          H  
ATOM   2837 2HB  ASN A 182     198.928 172.731 275.304  1.00  0.140          H  
ATOM   2838 1HD2 ASN A 182     201.923 170.182 274.866  1.00  0.140          H  
ATOM   2839 2HD2 ASN A 182     200.767 170.109 276.152  1.00  0.140          H  
ATOM   2840  N   CYS A 183     198.968 174.988 278.480  1.00  0.090          N  
ATOM   2841  CA  CYS A 183     197.769 175.747 278.799  1.00  0.110          C  
ATOM   2842  C   CYS A 183     197.841 177.196 278.338  1.00  0.110          C  
ATOM   2843  O   CYS A 183     198.909 177.677 277.959  1.00  0.120          O  
ATOM   2844  CB  CYS A 183     197.352 175.607 280.236  1.00  0.150          C  
ATOM   2845  SG  CYS A 183     198.337 176.256 281.499  1.00  0.150          S  
ATOM   2846  H   CYS A 183     199.745 174.888 279.148  1.00  0.110          H  
ATOM   2847  HA  CYS A 183     196.972 175.278 278.261  1.00  0.130          H  
ATOM   2848 1HB  CYS A 183     196.383 176.072 280.332  1.00  0.180          H  
ATOM   2849 2HB  CYS A 183     197.225 174.539 280.434  1.00  0.180          H  
ATOM   2850  N   GLN A 184     196.697 177.892 278.335  1.00  0.150          N  
ATOM   2851  CA  GLN A 184     196.639 179.260 277.842  1.00  0.190          C  
ATOM   2852  C   GLN A 184     196.958 180.359 278.837  1.00  0.190          C  
ATOM   2853  O   GLN A 184     196.341 180.474 279.896  1.00  0.250          O  
ATOM   2854  CB  GLN A 184     195.230 179.546 277.294  1.00  0.250          C  
ATOM   2855  CG  GLN A 184     195.038 180.952 276.709  1.00  0.250          C  
ATOM   2856  CD  GLN A 184     193.644 181.226 276.163  1.00  0.250          C  
ATOM   2857  OE1 GLN A 184     192.645 180.572 276.530  1.00  0.250          O  
ATOM   2858  NE2 GLN A 184     193.584 182.212 275.279  1.00  0.250          N  
ATOM   2859  H   GLN A 184     195.830 177.486 278.693  1.00  0.180          H  
ATOM   2860  HA  GLN A 184     197.354 179.343 277.026  1.00  0.230          H  
ATOM   2861 1HB  GLN A 184     195.004 178.826 276.530  1.00  0.300          H  
ATOM   2862 2HB  GLN A 184     194.501 179.421 278.091  1.00  0.300          H  
ATOM   2863 1HG  GLN A 184     195.202 181.682 277.497  1.00  0.300          H  
ATOM   2864 2HG  GLN A 184     195.759 181.111 275.905  1.00  0.300          H  
ATOM   2865 1HE2 GLN A 184     192.718 182.494 274.845  1.00  0.300          H  
ATOM   2866 2HE2 GLN A 184     194.424 182.707 275.027  1.00  0.300          H  
ATOM   2867  N   LYS A 185     197.872 181.234 278.440  1.00  0.190          N  
ATOM   2868  CA  LYS A 185     198.170 182.424 279.213  1.00  0.200          C  
ATOM   2869  C   LYS A 185     197.208 183.496 278.732  1.00  0.230          C  
ATOM   2870  O   LYS A 185     196.975 183.607 277.528  1.00  0.230          O  
ATOM   2871  CB  LYS A 185     199.617 182.894 279.046  1.00  0.280          C  
ATOM   2872  CG  LYS A 185     199.963 184.088 279.949  1.00  0.280          C  
ATOM   2873  CD  LYS A 185     201.419 184.520 279.853  1.00  0.280          C  
ATOM   2874  CE  LYS A 185     201.723 185.637 280.879  1.00  0.280          C  
ATOM   2875  NZ  LYS A 185     200.932 186.890 280.613  1.00  0.280          N  
ATOM   2876  H   LYS A 185     198.369 181.061 277.576  1.00  0.230          H  
ATOM   2877  HA  LYS A 185     197.972 182.232 280.267  1.00  0.240          H  
ATOM   2878 1HB  LYS A 185     200.298 182.074 279.281  1.00  0.330          H  
ATOM   2879 2HB  LYS A 185     199.790 183.187 278.012  1.00  0.330          H  
ATOM   2880 1HG  LYS A 185     199.344 184.936 279.661  1.00  0.330          H  
ATOM   2881 2HG  LYS A 185     199.737 183.832 280.984  1.00  0.330          H  
ATOM   2882 1HD  LYS A 185     202.070 183.667 280.052  1.00  0.330          H  
ATOM   2883 2HD  LYS A 185     201.624 184.890 278.849  1.00  0.330          H  
ATOM   2884 1HE  LYS A 185     201.479 185.276 281.876  1.00  0.330          H  
ATOM   2885 2HE  LYS A 185     202.785 185.878 280.841  1.00  0.330          H  
ATOM   2886 1HZ  LYS A 185     201.139 187.627 281.315  1.00  0.330          H  
ATOM   2887 2HZ  LYS A 185     201.149 187.254 279.704  1.00  0.330          H  
ATOM   2888 3HZ  LYS A 185     199.936 186.704 280.655  1.00  0.330          H  
ATOM   2889  N   LEU A 186     196.649 184.271 279.646  1.00  0.260          N  
ATOM   2890  CA  LEU A 186     195.747 185.334 279.241  1.00  0.290          C  
ATOM   2891  C   LEU A 186     196.519 186.644 279.090  1.00  0.340          C  
ATOM   2892  O   LEU A 186     197.368 186.973 279.923  1.00  0.400          O  
ATOM   2893  CB  LEU A 186     194.623 185.418 280.266  1.00  0.390          C  
ATOM   2894  CG  LEU A 186     193.788 184.083 280.437  1.00  0.390          C  
ATOM   2895  CD1 LEU A 186     192.811 184.257 281.572  1.00  0.390          C  
ATOM   2896  CD2 LEU A 186     193.034 183.727 279.116  1.00  0.390          C  
ATOM   2897  H   LEU A 186     196.862 184.126 280.621  1.00  0.310          H  
ATOM   2898  HA  LEU A 186     195.334 185.094 278.267  1.00  0.350          H  
ATOM   2899 1HB  LEU A 186     195.046 185.680 281.228  1.00  0.470          H  
ATOM   2900 2HB  LEU A 186     193.952 186.206 279.964  1.00  0.470          H  
ATOM   2901  HG  LEU A 186     194.464 183.262 280.691  1.00  0.470          H  
ATOM   2902 1HD1 LEU A 186     192.249 183.333 281.707  1.00  0.470          H  
ATOM   2903 2HD1 LEU A 186     193.354 184.486 282.489  1.00  0.470          H  
ATOM   2904 3HD1 LEU A 186     192.127 185.065 281.348  1.00  0.470          H  
ATOM   2905 1HD2 LEU A 186     192.469 182.806 279.255  1.00  0.470          H  
ATOM   2906 2HD2 LEU A 186     192.349 184.532 278.851  1.00  0.470          H  
ATOM   2907 3HD2 LEU A 186     193.737 183.580 278.303  1.00  0.470          H  
ATOM   2908  N   THR A 187     196.202 187.378 278.018  1.00  0.300          N  
ATOM   2909  CA  THR A 187     196.854 188.629 277.617  1.00  0.380          C  
ATOM   2910  C   THR A 187     195.981 189.898 277.489  1.00  0.350          C  
ATOM   2911  O   THR A 187     196.534 190.994 277.381  1.00  0.390          O  
ATOM   2912  CB  THR A 187     197.460 188.429 276.223  1.00  0.500          C  
ATOM   2913  OG1 THR A 187     196.376 188.196 275.289  1.00  0.500          O  
ATOM   2914  CG2 THR A 187     198.444 187.258 276.176  1.00  0.500          C  
ATOM   2915  H   THR A 187     195.482 186.996 277.411  1.00  0.360          H  
ATOM   2916  HA  THR A 187     197.646 188.842 278.339  1.00  0.460          H  
ATOM   2917  HB  THR A 187     197.989 189.333 275.934  1.00  0.600          H  
ATOM   2918  HG1 THR A 187     195.824 187.407 275.568  1.00  0.600          H  
ATOM   2919 1HG2 THR A 187     198.836 187.176 275.168  1.00  0.600          H  
ATOM   2920 2HG2 THR A 187     199.259 187.439 276.871  1.00  0.600          H  
ATOM   2921 3HG2 THR A 187     197.934 186.333 276.445  1.00  0.600          H  
ATOM   2922  N   LYS A 188     194.644 189.777 277.405  1.00  0.320          N  
ATOM   2923  CA  LYS A 188     193.750 190.947 277.232  1.00  0.250          C  
ATOM   2924  C   LYS A 188     192.648 191.012 278.296  1.00  0.210          C  
ATOM   2925  O   LYS A 188     192.369 192.061 278.888  1.00  0.180          O  
ATOM   2926  CB  LYS A 188     193.064 190.919 275.856  1.00  0.380          C  
ATOM   2927  CG  LYS A 188     192.105 192.124 275.542  1.00  0.380          C  
ATOM   2928  CD  LYS A 188     192.852 193.461 275.316  1.00  0.380          C  
ATOM   2929  CE  LYS A 188     191.888 194.609 274.969  1.00  0.380          C  
ATOM   2930  NZ  LYS A 188     192.618 195.877 274.599  1.00  0.380          N  
ATOM   2931  H   LYS A 188     194.225 188.850 277.443  1.00  0.380          H  
ATOM   2932  HA  LYS A 188     194.349 191.851 277.310  1.00  0.300          H  
ATOM   2933 1HB  LYS A 188     193.807 190.862 275.086  1.00  0.450          H  
ATOM   2934 2HB  LYS A 188     192.472 190.009 275.777  1.00  0.450          H  
ATOM   2935 1HG  LYS A 188     191.545 191.885 274.636  1.00  0.450          H  
ATOM   2936 2HG  LYS A 188     191.390 192.251 276.353  1.00  0.450          H  
ATOM   2937 1HD  LYS A 188     193.422 193.741 276.204  1.00  0.450          H  
ATOM   2938 2HD  LYS A 188     193.542 193.360 274.490  1.00  0.450          H  
ATOM   2939 1HE  LYS A 188     191.269 194.304 274.127  1.00  0.450          H  
ATOM   2940 2HE  LYS A 188     191.247 194.810 275.826  1.00  0.450          H  
ATOM   2941 1HZ  LYS A 188     191.958 196.595 274.363  1.00  0.450          H  
ATOM   2942 2HZ  LYS A 188     193.224 196.237 275.386  1.00  0.450          H  
ATOM   2943 3HZ  LYS A 188     193.186 195.656 273.784  1.00  0.450          H  
ATOM   2944  N   ILE A 189     191.986 189.871 278.496  1.00  0.250          N  
ATOM   2945  CA  ILE A 189     190.804 189.710 279.346  1.00  0.260          C  
ATOM   2946  C   ILE A 189     191.090 189.987 280.827  1.00  0.200          C  
ATOM   2947  O   ILE A 189     190.169 190.122 281.630  1.00  0.230          O  
ATOM   2948  CB  ILE A 189     190.181 188.293 279.120  1.00  0.360          C  
ATOM   2949  CG1 ILE A 189     188.691 188.191 279.601  1.00  0.360          C  
ATOM   2950  CG2 ILE A 189     190.984 187.214 279.814  1.00  0.360          C  
ATOM   2951  CD1 ILE A 189     187.683 189.022 278.796  1.00  0.360          C  
ATOM   2952  H   ILE A 189     192.302 189.058 277.962  1.00  0.300          H  
ATOM   2953  HA  ILE A 189     190.079 190.447 279.019  1.00  0.310          H  
ATOM   2954  HB  ILE A 189     190.198 188.085 278.047  1.00  0.430          H  
ATOM   2955 1HG1 ILE A 189     188.400 187.149 279.531  1.00  0.430          H  
ATOM   2956 2HG1 ILE A 189     188.622 188.489 280.644  1.00  0.430          H  
ATOM   2957 1HG2 ILE A 189     190.552 186.238 279.593  1.00  0.430          H  
ATOM   2958 2HG2 ILE A 189     192.001 187.248 279.453  1.00  0.430          H  
ATOM   2959 3HG2 ILE A 189     190.960 187.376 280.883  1.00  0.430          H  
ATOM   2960 1HD1 ILE A 189     186.681 188.856 279.193  1.00  0.430          H  
ATOM   2961 2HD1 ILE A 189     187.913 190.080 278.863  1.00  0.430          H  
ATOM   2962 3HD1 ILE A 189     187.714 188.713 277.753  1.00  0.430          H  
ATOM   2963  N   ILE A 190     192.370 190.007 281.190  1.00  0.160          N  
ATOM   2964  CA  ILE A 190     192.800 190.260 282.555  1.00  0.130          C  
ATOM   2965  C   ILE A 190     193.516 191.594 282.726  1.00  0.210          C  
ATOM   2966  O   ILE A 190     194.084 191.842 283.785  1.00  0.240          O  
ATOM   2967  CB  ILE A 190     193.812 189.191 283.022  1.00  0.190          C  
ATOM   2968  CG1 ILE A 190     195.114 189.263 282.107  1.00  0.190          C  
ATOM   2969  CG2 ILE A 190     193.179 187.809 282.976  1.00  0.190          C  
ATOM   2970  CD1 ILE A 190     196.284 188.486 282.616  1.00  0.190          C  
ATOM   2971  H   ILE A 190     193.056 189.883 280.461  1.00  0.190          H  
ATOM   2972  HA  ILE A 190     191.925 190.249 283.204  1.00  0.160          H  
ATOM   2973  HB  ILE A 190     194.114 189.414 284.038  1.00  0.230          H  
ATOM   2974 1HG1 ILE A 190     194.877 188.893 281.110  1.00  0.230          H  
ATOM   2975 2HG1 ILE A 190     195.457 190.297 282.025  1.00  0.230          H  
ATOM   2976 1HG2 ILE A 190     193.874 187.058 283.324  1.00  0.230          H  
ATOM   2977 2HG2 ILE A 190     192.296 187.798 283.612  1.00  0.230          H  
ATOM   2978 3HG2 ILE A 190     192.896 187.585 281.967  1.00  0.230          H  
ATOM   2979 1HD1 ILE A 190     197.122 188.618 281.927  1.00  0.230          H  
ATOM   2980 2HD1 ILE A 190     196.565 188.872 283.599  1.00  0.230          H  
ATOM   2981 3HD1 ILE A 190     196.047 187.436 282.689  1.00  0.230          H  
ATOM   2982  N   CYS A 191     193.510 192.440 281.711  1.00  0.290          N  
ATOM   2983  CA  CYS A 191     194.291 193.670 281.816  1.00  0.410          C  
ATOM   2984  C   CYS A 191     193.467 194.829 282.347  1.00  0.390          C  
ATOM   2985  O   CYS A 191     192.250 194.893 282.152  1.00  0.390          O  
ATOM   2986  CB  CYS A 191     194.843 194.052 280.451  1.00  0.530          C  
ATOM   2987  SG  CYS A 191     195.851 192.782 279.652  1.00  0.530          S  
ATOM   2988  H   CYS A 191     193.006 192.243 280.852  1.00  0.350          H  
ATOM   2989  HA  CYS A 191     195.125 193.489 282.495  1.00  0.490          H  
ATOM   2990 1HB  CYS A 191     194.016 194.298 279.780  1.00  0.630          H  
ATOM   2991 2HB  CYS A 191     195.454 194.939 280.558  1.00  0.630          H  
ATOM   2992  N   ALA A 192     194.159 195.801 282.937  1.00  0.460          N  
ATOM   2993  CA  ALA A 192     193.572 197.060 283.397  1.00  0.620          C  
ATOM   2994  C   ALA A 192     192.929 197.814 282.244  1.00  0.760          C  
ATOM   2995  O   ALA A 192     193.363 197.708 281.100  1.00  0.850          O  
ATOM   2996  CB  ALA A 192     194.631 197.938 284.035  1.00  0.800          C  
ATOM   2997  H   ALA A 192     195.148 195.626 283.144  1.00  0.550          H  
ATOM   2998  HA  ALA A 192     192.800 196.828 284.129  1.00  0.740          H  
ATOM   2999 1HB  ALA A 192     194.174 198.862 284.391  1.00  0.960          H  
ATOM   3000 2HB  ALA A 192     195.069 197.403 284.873  1.00  0.960          H  
ATOM   3001 3HB  ALA A 192     195.407 198.168 283.307  1.00  0.960          H  
ATOM   3002  N   GLN A 193     191.925 198.631 282.565  1.00  0.890          N  
ATOM   3003  CA  GLN A 193     191.152 199.429 281.604  1.00  1.120          C  
ATOM   3004  C   GLN A 193     191.960 200.389 280.719  1.00  1.370          C  
ATOM   3005  O   GLN A 193     191.442 200.899 279.728  1.00  1.820          O  
ATOM   3006  CB  GLN A 193     190.080 200.235 282.357  1.00  1.480          C  
ATOM   3007  CG  GLN A 193     190.637 201.328 283.295  1.00  1.480          C  
ATOM   3008  CD  GLN A 193     190.951 200.811 284.688  1.00  1.480          C  
ATOM   3009  OE1 GLN A 193     191.235 199.618 284.871  1.00  1.480          O  
ATOM   3010  NE2 GLN A 193     190.917 201.698 285.671  1.00  1.480          N  
ATOM   3011  H   GLN A 193     191.642 198.667 283.544  1.00  1.070          H  
ATOM   3012  HA  GLN A 193     190.644 198.729 280.940  1.00  1.340          H  
ATOM   3013 1HB  GLN A 193     189.427 200.725 281.634  1.00  1.770          H  
ATOM   3014 2HB  GLN A 193     189.461 199.560 282.947  1.00  1.770          H  
ATOM   3015 1HG  GLN A 193     191.535 201.756 282.887  1.00  1.770          H  
ATOM   3016 2HG  GLN A 193     189.881 202.107 283.391  1.00  1.770          H  
ATOM   3017 1HE2 GLN A 193     191.119 201.416 286.611  1.00  1.770          H  
ATOM   3018 2HE2 GLN A 193     190.690 202.656 285.479  1.00  1.770          H  
ATOM   3019  N   GLN A 194     193.214 200.659 281.074  1.00  1.570          N  
ATOM   3020  CA  GLN A 194     194.070 201.545 280.288  1.00  2.150          C  
ATOM   3021  C   GLN A 194     194.814 200.760 279.202  1.00  1.920          C  
ATOM   3022  O   GLN A 194     195.518 201.322 278.354  1.00  2.230          O  
ATOM   3023  CB  GLN A 194     195.089 202.246 281.190  1.00  2.780          C  
ATOM   3024  CG  GLN A 194     194.482 203.190 282.209  1.00  2.780          C  
ATOM   3025  CD  GLN A 194     195.536 203.840 283.082  1.00  2.780          C  
ATOM   3026  OE1 GLN A 194     196.734 203.678 282.838  1.00  2.780          O  
ATOM   3027  NE2 GLN A 194     195.103 204.577 284.097  1.00  2.780          N  
ATOM   3028  H   GLN A 194     193.576 200.209 281.903  1.00  1.880          H  
ATOM   3029  HA  GLN A 194     193.445 202.293 279.804  1.00  2.580          H  
ATOM   3030 1HB  GLN A 194     195.677 201.498 281.723  1.00  3.330          H  
ATOM   3031 2HB  GLN A 194     195.778 202.823 280.572  1.00  3.330          H  
ATOM   3032 1HG  GLN A 194     193.937 203.973 281.683  1.00  3.330          H  
ATOM   3033 2HG  GLN A 194     193.807 202.631 282.851  1.00  3.330          H  
ATOM   3034 1HE2 GLN A 194     195.760 205.030 284.703  1.00  3.330          H  
ATOM   3035 2HE2 GLN A 194     194.123 204.685 284.260  1.00  3.330          H  
ATOM   3036  N   CYS A 195     194.646 199.446 279.207  1.00  1.420          N  
ATOM   3037  CA  CYS A 195     195.350 198.569 278.301  1.00  1.250          C  
ATOM   3038  C   CYS A 195     194.704 198.431 276.938  1.00  1.030          C  
ATOM   3039  O   CYS A 195     194.115 197.382 276.625  1.00  1.110          O  
ATOM   3040  CB  CYS A 195     195.451 197.186 278.896  1.00  1.820          C  
ATOM   3041  SG  CYS A 195     196.354 196.075 277.878  1.00  1.820          S  
ATOM   3042  H   CYS A 195     194.026 199.016 279.897  1.00  1.700          H  
ATOM   3043  HA  CYS A 195     196.359 198.960 278.169  1.00  1.500          H  
ATOM   3044 1HB  CYS A 195     195.913 197.235 279.870  1.00  2.180          H  
ATOM   3045 2HB  CYS A 195     194.450 196.780 279.032  1.00  2.180          H  
ATOM   3046  HG  CYS A 195     195.483 196.160 276.837  1.00  2.180          H  
ATOM   3047  N   SER A 196     194.881 199.468 276.113  1.00  0.810          N  
ATOM   3048  CA  SER A 196     194.322 199.533 274.755  1.00  0.770          C  
ATOM   3049  C   SER A 196     194.884 198.422 273.859  1.00  0.560          C  
ATOM   3050  O   SER A 196     194.255 198.019 272.876  1.00  0.470          O  
ATOM   3051  CB  SER A 196     194.642 200.874 274.131  1.00  1.090          C  
ATOM   3052  OG  SER A 196     196.020 200.992 273.899  1.00  1.090          O  
ATOM   3053  H   SER A 196     195.372 200.276 276.515  1.00  0.970          H  
ATOM   3054  HA  SER A 196     193.239 199.417 274.819  1.00  0.920          H  
ATOM   3055 1HB  SER A 196     194.099 200.981 273.191  1.00  1.310          H  
ATOM   3056 2HB  SER A 196     194.311 201.672 274.796  1.00  1.310          H  
ATOM   3057  HG  SER A 196     196.157 201.870 273.531  1.00  1.310          H  
ATOM   3058  N   GLY A 197     196.047 197.910 274.251  1.00  0.630          N  
ATOM   3059  CA  GLY A 197     196.789 196.835 273.609  1.00  0.630          C  
ATOM   3060  C   GLY A 197     196.666 195.582 274.471  1.00  0.560          C  
ATOM   3061  O   GLY A 197     195.566 195.201 274.875  1.00  0.710          O  
ATOM   3062  H   GLY A 197     196.451 198.340 275.072  1.00  0.760          H  
ATOM   3063 1HA  GLY A 197     196.399 196.649 272.608  1.00  0.760          H  
ATOM   3064 2HA  GLY A 197     197.838 197.118 273.508  1.00  0.760          H  
ATOM   3065  N   ARG A 198     197.786 194.899 274.687  1.00  0.580          N  
ATOM   3066  CA  ARG A 198     197.838 193.658 275.473  1.00  0.590          C  
ATOM   3067  C   ARG A 198     198.744 193.849 276.682  1.00  0.490          C  
ATOM   3068  O   ARG A 198     199.401 194.895 276.787  1.00  0.440          O  
ATOM   3069  CB  ARG A 198     198.321 192.499 274.608  1.00  0.820          C  
ATOM   3070  CG  ARG A 198     197.457 192.210 273.367  1.00  0.820          C  
ATOM   3071  CD  ARG A 198     196.104 191.732 273.752  1.00  0.820          C  
ATOM   3072  NE  ARG A 198     195.257 191.452 272.597  1.00  0.820          N  
ATOM   3073  CZ  ARG A 198     195.121 190.249 271.990  1.00  0.820          C  
ATOM   3074  NH1 ARG A 198     195.753 189.185 272.451  1.00  0.820          N  
ATOM   3075  NH2 ARG A 198     194.336 190.155 270.928  1.00  0.820          N  
ATOM   3076  H   ARG A 198     198.645 195.272 274.302  1.00  0.700          H  
ATOM   3077  HA  ARG A 198     196.846 193.429 275.862  1.00  0.710          H  
ATOM   3078 1HB  ARG A 198     199.340 192.690 274.266  1.00  0.990          H  
ATOM   3079 2HB  ARG A 198     198.350 191.589 275.203  1.00  0.990          H  
ATOM   3080 1HG  ARG A 198     197.346 193.113 272.775  1.00  0.990          H  
ATOM   3081 2HG  ARG A 198     197.925 191.443 272.756  1.00  0.990          H  
ATOM   3082 1HD  ARG A 198     196.189 190.834 274.360  1.00  0.990          H  
ATOM   3083 2HD  ARG A 198     195.616 192.491 274.327  1.00  0.990          H  
ATOM   3084  HE  ARG A 198     194.749 192.228 272.200  1.00  0.990          H  
ATOM   3085 1HH1 ARG A 198     196.315 189.220 273.295  1.00  0.990          H  
ATOM   3086 2HH1 ARG A 198     195.672 188.273 271.993  1.00  0.990          H  
ATOM   3087 1HH2 ARG A 198     193.856 190.965 270.589  1.00  0.990          H  
ATOM   3088 2HH2 ARG A 198     194.211 189.250 270.450  1.00  0.990          H  
ATOM   3089  N   CYS A 199     198.791 192.864 277.583  1.00  0.470          N  
ATOM   3090  CA  CYS A 199     199.639 193.027 278.756  1.00  0.400          C  
ATOM   3091  C   CYS A 199     200.327 191.745 279.185  1.00  0.460          C  
ATOM   3092  O   CYS A 199     200.090 190.666 278.631  1.00  0.570          O  
ATOM   3093  CB  CYS A 199     198.820 193.574 279.954  1.00  0.590          C  
ATOM   3094  SG  CYS A 199     197.575 192.500 280.682  1.00  0.590          S  
ATOM   3095  H   CYS A 199     198.190 192.039 277.477  1.00  0.560          H  
ATOM   3096  HA  CYS A 199     200.416 193.738 278.512  1.00  0.480          H  
ATOM   3097 1HB  CYS A 199     199.487 193.855 280.758  1.00  0.710          H  
ATOM   3098 2HB  CYS A 199     198.311 194.465 279.629  1.00  0.710          H  
ATOM   3099  N   ARG A 200     201.231 191.881 280.156  1.00  0.420          N  
ATOM   3100  CA  ARG A 200     201.964 190.753 280.709  1.00  0.440          C  
ATOM   3101  C   ARG A 200     201.342 190.320 282.026  1.00  0.450          C  
ATOM   3102  O   ARG A 200     201.182 189.123 282.310  1.00  0.390          O  
ATOM   3103  CB  ARG A 200     203.388 191.163 281.020  1.00  0.610          C  
ATOM   3104  CG  ARG A 200     204.195 191.550 279.854  1.00  0.610          C  
ATOM   3105  CD  ARG A 200     205.568 191.880 280.236  1.00  0.610          C  
ATOM   3106  NE  ARG A 200     205.651 193.108 281.030  1.00  0.610          N  
ATOM   3107  CZ  ARG A 200     206.705 193.463 281.799  1.00  0.610          C  
ATOM   3108  NH1 ARG A 200     207.757 192.670 281.895  1.00  0.610          N  
ATOM   3109  NH2 ARG A 200     206.687 194.613 282.459  1.00  0.610          N  
ATOM   3110  H   ARG A 200     201.405 192.810 280.534  1.00  0.500          H  
ATOM   3111  HA  ARG A 200     201.949 189.929 279.999  1.00  0.530          H  
ATOM   3112 1HB  ARG A 200     203.376 192.007 281.705  1.00  0.730          H  
ATOM   3113 2HB  ARG A 200     203.899 190.344 281.524  1.00  0.730          H  
ATOM   3114 1HG  ARG A 200     204.204 190.751 279.120  1.00  0.730          H  
ATOM   3115 2HG  ARG A 200     203.745 192.438 279.422  1.00  0.730          H  
ATOM   3116 1HD  ARG A 200     205.994 191.060 280.803  1.00  0.730          H  
ATOM   3117 2HD  ARG A 200     206.134 192.024 279.331  1.00  0.730          H  
ATOM   3118  HE  ARG A 200     204.864 193.751 280.979  1.00  0.730          H  
ATOM   3119 1HH1 ARG A 200     207.776 191.778 281.417  1.00  0.730          H  
ATOM   3120 2HH1 ARG A 200     208.547 192.939 282.465  1.00  0.730          H  
ATOM   3121 1HH2 ARG A 200     205.880 195.229 282.395  1.00  0.730          H  
ATOM   3122 2HH2 ARG A 200     207.471 194.880 283.036  1.00  0.730          H  
ATOM   3123  N   GLY A 201     200.998 191.328 282.814  1.00  0.600          N  
ATOM   3124  CA  GLY A 201     200.422 191.196 284.146  1.00  0.620          C  
ATOM   3125  C   GLY A 201     198.998 191.704 284.136  1.00  0.490          C  
ATOM   3126  O   GLY A 201     198.159 191.175 283.417  1.00  0.600          O  
ATOM   3127  H   GLY A 201     201.196 192.267 282.467  1.00  0.720          H  
ATOM   3128 1HA  GLY A 201     200.432 190.150 284.445  1.00  0.740          H  
ATOM   3129 2HA  GLY A 201     201.011 191.739 284.879  1.00  0.740          H  
ATOM   3130  N   LYS A 202     198.693 192.644 285.027  1.00  0.640          N  
ATOM   3131  CA  LYS A 202     197.345 193.199 285.061  1.00  0.520          C  
ATOM   3132  C   LYS A 202     197.382 194.736 285.106  1.00  0.370          C  
ATOM   3133  O   LYS A 202     196.561 195.426 284.489  1.00  0.330          O  
ATOM   3134  CB  LYS A 202     196.577 192.620 286.250  1.00  0.780          C  
ATOM   3135  CG  LYS A 202     196.352 191.098 286.158  1.00  0.780          C  
ATOM   3136  CD  LYS A 202     195.520 190.574 287.307  1.00  0.780          C  
ATOM   3137  CE  LYS A 202     195.305 189.071 287.185  1.00  0.780          C  
ATOM   3138  NZ  LYS A 202     194.543 188.518 288.350  1.00  0.780          N  
ATOM   3139  H   LYS A 202     199.435 193.035 285.622  1.00  0.770          H  
ATOM   3140  HA  LYS A 202     196.825 192.906 284.147  1.00  0.620          H  
ATOM   3141 1HB  LYS A 202     197.114 192.830 287.174  1.00  0.930          H  
ATOM   3142 2HB  LYS A 202     195.599 193.096 286.316  1.00  0.930          H  
ATOM   3143 1HG  LYS A 202     195.878 190.853 285.210  1.00  0.930          H  
ATOM   3144 2HG  LYS A 202     197.315 190.596 286.188  1.00  0.930          H  
ATOM   3145 1HD  LYS A 202     196.020 190.790 288.250  1.00  0.930          H  
ATOM   3146 2HD  LYS A 202     194.552 191.075 287.301  1.00  0.930          H  
ATOM   3147 1HE  LYS A 202     194.753 188.864 286.272  1.00  0.930          H  
ATOM   3148 2HE  LYS A 202     196.274 188.580 287.128  1.00  0.930          H  
ATOM   3149 1HZ  LYS A 202     194.423 187.521 288.232  1.00  0.930          H  
ATOM   3150 2HZ  LYS A 202     195.054 188.695 289.204  1.00  0.930          H  
ATOM   3151 3HZ  LYS A 202     193.635 188.959 288.405  1.00  0.930          H  
ATOM   3152  N   SER A 203     198.339 195.270 285.868  1.00  0.340          N  
ATOM   3153  CA  SER A 203     198.480 196.706 286.126  1.00  0.280          C  
ATOM   3154  C   SER A 203     198.838 197.472 284.864  1.00  0.240          C  
ATOM   3155  O   SER A 203     199.439 196.898 283.962  1.00  0.230          O  
ATOM   3156  CB  SER A 203     199.565 196.946 287.168  1.00  0.420          C  
ATOM   3157  OG  SER A 203     199.826 198.318 287.342  1.00  0.420          O  
ATOM   3158  H   SER A 203     199.036 194.650 286.299  1.00  0.410          H  
ATOM   3159  HA  SER A 203     197.532 197.054 286.521  1.00  0.340          H  
ATOM   3160 1HB  SER A 203     199.263 196.503 288.113  1.00  0.500          H  
ATOM   3161 2HB  SER A 203     200.475 196.455 286.861  1.00  0.500          H  
ATOM   3162  HG  SER A 203     200.490 198.361 288.041  1.00  0.500          H  
ATOM   3163  N   PRO A 204     198.473 198.758 284.701  1.00  0.210          N  
ATOM   3164  CA  PRO A 204     198.943 199.573 283.590  1.00  0.140          C  
ATOM   3165  C   PRO A 204     200.481 199.466 283.446  1.00  0.180          C  
ATOM   3166  O   PRO A 204     201.018 199.450 282.334  1.00  0.230          O  
ATOM   3167  CB  PRO A 204     198.499 200.977 284.020  1.00  0.210          C  
ATOM   3168  CG  PRO A 204     197.244 200.734 284.848  1.00  0.210          C  
ATOM   3169  CD  PRO A 204     197.543 199.463 285.633  1.00  0.210          C  
ATOM   3170  HA  PRO A 204     198.431 199.280 282.670  1.00  0.170          H  
ATOM   3171 1HB  PRO A 204     199.300 201.479 284.579  1.00  0.250          H  
ATOM   3172 2HB  PRO A 204     198.300 201.592 283.126  1.00  0.250          H  
ATOM   3173 1HG  PRO A 204     197.055 201.606 285.498  1.00  0.250          H  
ATOM   3174 2HG  PRO A 204     196.370 200.641 284.190  1.00  0.250          H  
ATOM   3175 1HD  PRO A 204     198.034 199.726 286.574  1.00  0.250          H  
ATOM   3176 2HD  PRO A 204     196.627 198.909 285.797  1.00  0.250          H  
ATOM   3177  N   SER A 205     201.206 199.323 284.571  1.00  0.200          N  
ATOM   3178  CA  SER A 205     202.664 199.215 284.530  1.00  0.240          C  
ATOM   3179  C   SER A 205     203.156 197.835 284.080  1.00  0.260          C  
ATOM   3180  O   SER A 205     204.359 197.616 283.902  1.00  0.290          O  
ATOM   3181  CB  SER A 205     203.253 199.574 285.882  1.00  0.320          C  
ATOM   3182  OG  SER A 205     202.863 198.666 286.871  1.00  0.320          O  
ATOM   3183  H   SER A 205     200.778 199.315 285.499  1.00  0.240          H  
ATOM   3184  HA  SER A 205     203.031 199.947 283.810  1.00  0.290          H  
ATOM   3185 1HB  SER A 205     204.340 199.582 285.806  1.00  0.380          H  
ATOM   3186 2HB  SER A 205     202.936 200.578 286.161  1.00  0.380          H  
ATOM   3187  HG  SER A 205     203.374 198.893 287.653  1.00  0.380          H  
ATOM   3188  N   ASP A 206     202.223 196.901 283.911  1.00  0.260          N  
ATOM   3189  CA  ASP A 206     202.491 195.549 283.479  1.00  0.300          C  
ATOM   3190  C   ASP A 206     202.050 195.393 282.027  1.00  0.260          C  
ATOM   3191  O   ASP A 206     201.918 194.253 281.544  1.00  0.190          O  
ATOM   3192  CB  ASP A 206     201.674 194.516 284.249  1.00  0.400          C  
ATOM   3193  CG  ASP A 206     201.874 194.349 285.771  1.00  0.400          C  
ATOM   3194  OD1 ASP A 206     202.951 194.547 286.284  1.00  0.400          O  
ATOM   3195  OD2 ASP A 206     200.857 193.973 286.420  1.00  0.400          O  
ATOM   3196  H   ASP A 206     201.250 197.149 284.040  1.00  0.310          H  
ATOM   3197  HA  ASP A 206     203.557 195.343 283.561  1.00  0.360          H  
ATOM   3198 1HB  ASP A 206     200.619 194.690 284.046  1.00  0.480          H  
ATOM   3199 2HB  ASP A 206     201.928 193.581 283.826  1.00  0.480          H  
ATOM   3200  N   CYS A 207     201.697 196.506 281.364  1.00  0.280          N  
ATOM   3201  CA  CYS A 207     201.166 196.433 280.010  1.00  0.270          C  
ATOM   3202  C   CYS A 207     202.206 196.628 278.915  1.00  0.290          C  
ATOM   3203  O   CYS A 207     203.267 197.216 279.132  1.00  0.300          O  
ATOM   3204  CB  CYS A 207     200.004 197.406 279.867  1.00  0.380          C  
ATOM   3205  SG  CYS A 207     198.588 196.984 280.971  1.00  0.380          S  
ATOM   3206  H   CYS A 207     201.790 197.434 281.794  1.00  0.340          H  
ATOM   3207  HA  CYS A 207     200.759 195.454 279.873  1.00  0.320          H  
ATOM   3208 1HB  CYS A 207     200.335 198.415 280.100  1.00  0.460          H  
ATOM   3209 2HB  CYS A 207     199.647 197.398 278.835  1.00  0.460          H  
ATOM   3210  HG  CYS A 207     199.245 197.093 282.159  1.00  0.460          H  
ATOM   3211  N   CYS A 208     201.885 196.125 277.728  1.00  0.320          N  
ATOM   3212  CA  CYS A 208     202.761 196.194 276.570  1.00  0.390          C  
ATOM   3213  C   CYS A 208     202.641 197.530 275.855  1.00  0.430          C  
ATOM   3214  O   CYS A 208     201.718 198.307 276.114  1.00  0.490          O  
ATOM   3215  CB  CYS A 208     202.432 195.064 275.596  1.00  0.520          C  
ATOM   3216  SG  CYS A 208     202.611 193.407 276.307  1.00  0.520          S  
ATOM   3217  H   CYS A 208     200.983 195.668 277.603  1.00  0.380          H  
ATOM   3218  HA  CYS A 208     203.792 196.080 276.912  1.00  0.470          H  
ATOM   3219 1HB  CYS A 208     201.407 195.174 275.242  1.00  0.620          H  
ATOM   3220 2HB  CYS A 208     203.082 195.129 274.726  1.00  0.620          H  
ATOM   3221  N   HIS A 209     203.568 197.785 274.940  1.00  0.410          N  
ATOM   3222  CA  HIS A 209     203.616 198.997 274.129  1.00  0.430          C  
ATOM   3223  C   HIS A 209     202.346 199.166 273.283  1.00  0.370          C  
ATOM   3224  O   HIS A 209     201.761 198.191 272.811  1.00  0.300          O  
ATOM   3225  CB  HIS A 209     204.846 198.985 273.214  1.00  0.590          C  
ATOM   3226  CG  HIS A 209     205.134 200.311 272.615  1.00  0.590          C  
ATOM   3227  ND1 HIS A 209     204.432 200.834 271.539  1.00  0.590          N  
ATOM   3228  CD2 HIS A 209     206.054 201.239 272.958  1.00  0.590          C  
ATOM   3229  CE1 HIS A 209     204.909 202.046 271.273  1.00  0.590          C  
ATOM   3230  NE2 HIS A 209     205.895 202.301 272.112  1.00  0.590          N  
ATOM   3231  H   HIS A 209     204.299 197.101 274.800  1.00  0.490          H  
ATOM   3232  HA  HIS A 209     203.697 199.865 274.786  1.00  0.520          H  
ATOM   3233 1HB  HIS A 209     205.722 198.664 273.777  1.00  0.710          H  
ATOM   3234 2HB  HIS A 209     204.700 198.283 272.409  1.00  0.710          H  
ATOM   3235  HD2 HIS A 209     206.782 201.158 273.768  1.00  0.710          H  
ATOM   3236  HE1 HIS A 209     204.558 202.718 270.500  1.00  0.710          H  
ATOM   3237  HE2 HIS A 209     206.454 203.149 272.142  1.00  0.710          H  
ATOM   3238  N   ASN A 210     201.917 200.407 273.065  1.00  0.400          N  
ATOM   3239  CA  ASN A 210     200.708 200.687 272.276  1.00  0.370          C  
ATOM   3240  C   ASN A 210     200.712 200.133 270.835  1.00  0.340          C  
ATOM   3241  O   ASN A 210     199.646 199.854 270.281  1.00  0.320          O  
ATOM   3242  CB  ASN A 210     200.473 202.183 272.215  1.00  0.530          C  
ATOM   3243  CG  ASN A 210     199.976 202.764 273.508  1.00  0.530          C  
ATOM   3244  OD1 ASN A 210     199.430 202.069 274.372  1.00  0.530          O  
ATOM   3245  ND2 ASN A 210     200.162 204.048 273.663  1.00  0.530          N  
ATOM   3246  H   ASN A 210     202.420 201.178 273.481  1.00  0.480          H  
ATOM   3247  HA  ASN A 210     199.865 200.222 272.789  1.00  0.440          H  
ATOM   3248 1HB  ASN A 210     201.406 202.681 271.943  1.00  0.640          H  
ATOM   3249 2HB  ASN A 210     199.749 202.402 271.431  1.00  0.640          H  
ATOM   3250 1HD2 ASN A 210     199.857 204.498 274.503  1.00  0.640          H  
ATOM   3251 2HD2 ASN A 210     200.608 204.584 272.946  1.00  0.640          H  
ATOM   3252  N   GLN A 211     201.892 199.979 270.220  1.00  0.330          N  
ATOM   3253  CA  GLN A 211     202.001 199.471 268.845  1.00  0.310          C  
ATOM   3254  C   GLN A 211     202.293 197.955 268.817  1.00  0.340          C  
ATOM   3255  O   GLN A 211     202.680 197.405 267.772  1.00  0.380          O  
ATOM   3256  CB  GLN A 211     203.091 200.241 268.066  1.00  0.440          C  
ATOM   3257  CG  GLN A 211     202.795 201.756 267.883  1.00  0.440          C  
ATOM   3258  CD  GLN A 211     203.927 202.549 267.146  1.00  0.440          C  
ATOM   3259  OE1 GLN A 211     203.763 203.071 266.021  1.00  0.440          O  
ATOM   3260  NE2 GLN A 211     205.089 202.636 267.798  1.00  0.440          N  
ATOM   3261  H   GLN A 211     202.756 200.243 270.704  1.00  0.400          H  
ATOM   3262  HA  GLN A 211     201.052 199.630 268.345  1.00  0.370          H  
ATOM   3263 1HB  GLN A 211     204.045 200.137 268.580  1.00  0.530          H  
ATOM   3264 2HB  GLN A 211     203.202 199.808 267.069  1.00  0.530          H  
ATOM   3265 1HG  GLN A 211     201.880 201.851 267.294  1.00  0.530          H  
ATOM   3266 2HG  GLN A 211     202.644 202.201 268.862  1.00  0.530          H  
ATOM   3267 1HE2 GLN A 211     205.870 203.136 267.411  1.00  0.530          H  
ATOM   3268 2HE2 GLN A 211     205.201 202.202 268.688  1.00  0.530          H  
ATOM   3269  N   CYS A 212     202.188 197.303 269.974  1.00  0.350          N  
ATOM   3270  CA  CYS A 212     202.480 195.886 270.127  1.00  0.400          C  
ATOM   3271  C   CYS A 212     201.235 195.001 270.016  1.00  0.400          C  
ATOM   3272  O   CYS A 212     200.164 195.344 270.529  1.00  0.410          O  
ATOM   3273  CB  CYS A 212     203.162 195.651 271.472  1.00  0.540          C  
ATOM   3274  SG  CYS A 212     203.678 193.977 271.765  1.00  0.540          S  
ATOM   3275  H   CYS A 212     201.885 197.812 270.805  1.00  0.420          H  
ATOM   3276  HA  CYS A 212     203.169 195.600 269.330  1.00  0.480          H  
ATOM   3277 1HB  CYS A 212     204.035 196.290 271.547  1.00  0.650          H  
ATOM   3278 2HB  CYS A 212     202.482 195.929 272.273  1.00  0.650          H  
ATOM   3279  N   ALA A 213     201.362 193.869 269.312  1.00  0.440          N  
ATOM   3280  CA  ALA A 213     200.318 192.854 269.129  1.00  0.510          C  
ATOM   3281  C   ALA A 213     200.656 191.616 269.959  1.00  0.700          C  
ATOM   3282  O   ALA A 213     201.771 191.490 270.470  1.00  1.720          O  
ATOM   3283  CB  ALA A 213     200.180 192.478 267.661  1.00  0.690          C  
ATOM   3284  H   ALA A 213     202.273 193.630 268.906  1.00  0.530          H  
ATOM   3285  HA  ALA A 213     199.369 193.255 269.486  1.00  0.610          H  
ATOM   3286 1HB  ALA A 213     199.396 191.734 267.553  1.00  0.820          H  
ATOM   3287 2HB  ALA A 213     199.915 193.356 267.110  1.00  0.820          H  
ATOM   3288 3HB  ALA A 213     201.112 192.077 267.292  1.00  0.820          H  
ATOM   3289  N   ALA A 214     199.716 190.674 270.106  1.00  0.400          N  
ATOM   3290  CA  ALA A 214     200.047 189.436 270.833  1.00  0.300          C  
ATOM   3291  C   ALA A 214     200.366 189.706 272.314  1.00  0.310          C  
ATOM   3292  O   ALA A 214     199.516 189.518 273.184  1.00  0.880          O  
ATOM   3293  CB  ALA A 214     201.198 188.678 270.144  1.00  0.460          C  
ATOM   3294  H   ALA A 214     198.782 190.819 269.701  1.00  0.480          H  
ATOM   3295  HA  ALA A 214     199.168 188.797 270.810  1.00  0.360          H  
ATOM   3296 1HB  ALA A 214     201.394 187.768 270.662  1.00  0.550          H  
ATOM   3297 2HB  ALA A 214     200.905 188.452 269.119  1.00  0.550          H  
ATOM   3298 3HB  ALA A 214     202.111 189.235 270.131  1.00  0.550          H  
ATOM   3299  N   GLY A 215     201.627 189.961 272.612  1.00  0.580          N  
ATOM   3300  CA  GLY A 215     202.102 190.157 273.976  1.00  0.540          C  
ATOM   3301  C   GLY A 215     203.539 190.647 273.962  1.00  0.450          C  
ATOM   3302  O   GLY A 215     204.074 190.992 272.910  1.00  0.280          O  
ATOM   3303  H   GLY A 215     202.240 190.167 271.832  1.00  0.700          H  
ATOM   3304 1HA  GLY A 215     201.469 190.886 274.485  1.00  0.650          H  
ATOM   3305 2HA  GLY A 215     202.034 189.228 274.536  1.00  0.650          H  
ATOM   3306  N   CYS A 216     204.181 190.675 275.115  1.00  0.610          N  
ATOM   3307  CA  CYS A 216     205.525 191.236 275.191  1.00  0.530          C  
ATOM   3308  C   CYS A 216     206.324 190.720 276.370  1.00  0.520          C  
ATOM   3309  O   CYS A 216     205.785 190.048 277.253  1.00  0.600          O  
ATOM   3310  CB  CYS A 216     205.410 192.752 275.299  1.00  0.770          C  
ATOM   3311  SG  CYS A 216     204.578 193.297 276.808  1.00  0.770          S  
ATOM   3312  H   CYS A 216     203.711 190.346 275.950  1.00  0.730          H  
ATOM   3313  HA  CYS A 216     206.068 190.983 274.285  1.00  0.640          H  
ATOM   3314 1HB  CYS A 216     206.398 193.203 275.265  1.00  0.930          H  
ATOM   3315 2HB  CYS A 216     204.856 193.136 274.450  1.00  0.930          H  
ATOM   3316  N   THR A 217     207.617 191.067 276.390  1.00  0.460          N  
ATOM   3317  CA  THR A 217     208.503 190.746 277.503  1.00  0.530          C  
ATOM   3318  C   THR A 217     208.821 192.020 278.293  1.00  0.580          C  
ATOM   3319  O   THR A 217     209.611 192.005 279.240  1.00  0.990          O  
ATOM   3320  CB  THR A 217     209.811 190.102 277.012  1.00  0.710          C  
ATOM   3321  OG1 THR A 217     210.522 191.026 276.186  1.00  0.710          O  
ATOM   3322  CG2 THR A 217     209.472 188.865 276.180  1.00  0.710          C  
ATOM   3323  H   THR A 217     208.023 191.561 275.585  1.00  0.550          H  
ATOM   3324  HA  THR A 217     207.996 190.049 278.169  1.00  0.640          H  
ATOM   3325  HB  THR A 217     210.432 189.820 277.861  1.00  0.860          H  
ATOM   3326  HG1 THR A 217     210.919 191.709 276.746  1.00  0.860          H  
ATOM   3327 1HG2 THR A 217     210.392 188.408 275.822  1.00  0.860          H  
ATOM   3328 2HG2 THR A 217     208.926 188.152 276.796  1.00  0.860          H  
ATOM   3329 3HG2 THR A 217     208.857 189.151 275.328  1.00  0.860          H  
ATOM   3330  N   GLY A 218     208.193 193.119 277.890  1.00  0.210          N  
ATOM   3331  CA  GLY A 218     208.382 194.430 278.495  1.00  0.220          C  
ATOM   3332  C   GLY A 218     207.600 195.492 277.716  1.00  0.310          C  
ATOM   3333  O   GLY A 218     207.153 195.230 276.602  1.00  0.570          O  
ATOM   3334  H   GLY A 218     207.548 193.022 277.118  1.00  0.250          H  
ATOM   3335 1HA  GLY A 218     208.051 194.392 279.524  1.00  0.260          H  
ATOM   3336 2HA  GLY A 218     209.444 194.673 278.496  1.00  0.260          H  
ATOM   3337  N   PRO A 219     207.490 196.715 278.255  1.00  0.210          N  
ATOM   3338  CA  PRO A 219     206.774 197.866 277.711  1.00  0.280          C  
ATOM   3339  C   PRO A 219     207.397 198.630 276.526  1.00  0.300          C  
ATOM   3340  O   PRO A 219     206.742 199.531 276.000  1.00  0.410          O  
ATOM   3341  CB  PRO A 219     206.696 198.787 278.934  1.00  0.420          C  
ATOM   3342  CG  PRO A 219     207.931 198.458 279.748  1.00  0.420          C  
ATOM   3343  CD  PRO A 219     208.134 196.974 279.564  1.00  0.420          C  
ATOM   3344  HA  PRO A 219     205.758 197.538 277.441  1.00  0.340          H  
ATOM   3345 1HB  PRO A 219     206.665 199.837 278.609  1.00  0.500          H  
ATOM   3346 2HB  PRO A 219     205.753 198.592 279.481  1.00  0.500          H  
ATOM   3347 1HG  PRO A 219     208.790 199.052 279.393  1.00  0.500          H  
ATOM   3348 2HG  PRO A 219     207.764 198.737 280.802  1.00  0.500          H  
ATOM   3349 1HD  PRO A 219     209.215 196.751 279.527  1.00  0.500          H  
ATOM   3350 2HD  PRO A 219     207.617 196.440 280.369  1.00  0.500          H  
ATOM   3351  N   ARG A 220     208.663 198.380 276.154  1.00  0.230          N  
ATOM   3352  CA  ARG A 220     209.255 199.163 275.066  1.00  0.380          C  
ATOM   3353  C   ARG A 220     208.855 198.539 273.736  1.00  0.400          C  
ATOM   3354  O   ARG A 220     208.526 197.357 273.680  1.00  0.460          O  
ATOM   3355  CB  ARG A 220     210.765 199.214 275.191  1.00  0.470          C  
ATOM   3356  CG  ARG A 220     211.262 199.878 276.478  1.00  0.470          C  
ATOM   3357  CD  ARG A 220     212.731 199.781 276.617  1.00  0.470          C  
ATOM   3358  NE  ARG A 220     213.151 198.385 276.726  1.00  0.470          N  
ATOM   3359  CZ  ARG A 220     214.425 197.946 276.837  1.00  0.470          C  
ATOM   3360  NH1 ARG A 220     215.441 198.801 276.901  1.00  0.470          N  
ATOM   3361  NH2 ARG A 220     214.643 196.639 276.876  1.00  0.470          N  
ATOM   3362  H   ARG A 220     209.251 197.634 276.560  1.00  0.280          H  
ATOM   3363  HA  ARG A 220     208.869 200.181 275.108  1.00  0.460          H  
ATOM   3364 1HB  ARG A 220     211.174 198.216 275.116  1.00  0.570          H  
ATOM   3365 2HB  ARG A 220     211.170 199.786 274.357  1.00  0.570          H  
ATOM   3366 1HG  ARG A 220     210.978 200.928 276.479  1.00  0.570          H  
ATOM   3367 2HG  ARG A 220     210.811 199.376 277.335  1.00  0.570          H  
ATOM   3368 1HD  ARG A 220     213.208 200.219 275.740  1.00  0.570          H  
ATOM   3369 2HD  ARG A 220     213.046 200.310 277.514  1.00  0.570          H  
ATOM   3370  HE  ARG A 220     212.404 197.660 276.704  1.00  0.570          H  
ATOM   3371 1HH1 ARG A 220     215.271 199.795 276.870  1.00  0.570          H  
ATOM   3372 2HH1 ARG A 220     216.388 198.457 276.983  1.00  0.570          H  
ATOM   3373 1HH2 ARG A 220     213.832 195.989 276.780  1.00  0.570          H  
ATOM   3374 2HH2 ARG A 220     215.574 196.274 276.953  1.00  0.570          H  
ATOM   3375  N   GLU A 221     208.907 199.284 272.637  1.00  0.360          N  
ATOM   3376  CA  GLU A 221     208.522 198.670 271.371  1.00  0.350          C  
ATOM   3377  C   GLU A 221     209.413 197.483 270.982  1.00  0.390          C  
ATOM   3378  O   GLU A 221     208.927 196.495 270.440  1.00  0.490          O  
ATOM   3379  CB  GLU A 221     208.521 199.737 270.257  1.00  0.490          C  
ATOM   3380  CG  GLU A 221     209.887 200.433 269.936  1.00  0.490          C  
ATOM   3381  CD  GLU A 221     210.213 201.613 270.839  1.00  0.490          C  
ATOM   3382  OE1 GLU A 221     209.690 201.665 271.933  1.00  0.490          O  
ATOM   3383  OE2 GLU A 221     210.995 202.443 270.445  1.00  0.490          O  
ATOM   3384  H   GLU A 221     209.179 200.269 272.671  1.00  0.430          H  
ATOM   3385  HA  GLU A 221     207.502 198.298 271.477  1.00  0.420          H  
ATOM   3386 1HB  GLU A 221     208.162 199.291 269.336  1.00  0.590          H  
ATOM   3387 2HB  GLU A 221     207.814 200.522 270.517  1.00  0.590          H  
ATOM   3388 1HG  GLU A 221     210.703 199.725 269.966  1.00  0.590          H  
ATOM   3389 2HG  GLU A 221     209.825 200.806 268.914  1.00  0.590          H  
ATOM   3390  N   SER A 222     210.679 197.493 271.404  1.00  0.370          N  
ATOM   3391  CA  SER A 222     211.628 196.435 271.083  1.00  0.380          C  
ATOM   3392  C   SER A 222     211.453 195.200 271.962  1.00  0.440          C  
ATOM   3393  O   SER A 222     212.110 194.177 271.761  1.00  0.500          O  
ATOM   3394  CB  SER A 222     213.046 196.968 271.166  1.00  0.530          C  
ATOM   3395  OG  SER A 222     213.385 197.342 272.472  1.00  0.530          O  
ATOM   3396  H   SER A 222     211.039 198.295 271.904  1.00  0.440          H  
ATOM   3397  HA  SER A 222     211.449 196.130 270.050  1.00  0.460          H  
ATOM   3398 1HB  SER A 222     213.738 196.204 270.809  1.00  0.630          H  
ATOM   3399 2HB  SER A 222     213.142 197.825 270.504  1.00  0.630          H  
ATOM   3400  HG  SER A 222     214.321 197.561 272.443  1.00  0.630          H  
ATOM   3401  N   ASP A 223     210.585 195.295 272.967  1.00  0.490          N  
ATOM   3402  CA  ASP A 223     210.324 194.191 273.869  1.00  0.590          C  
ATOM   3403  C   ASP A 223     209.110 193.405 273.370  1.00  0.470          C  
ATOM   3404  O   ASP A 223     208.733 192.370 273.934  1.00  0.460          O  
ATOM   3405  CB  ASP A 223     210.022 194.702 275.273  1.00  0.790          C  
ATOM   3406  CG  ASP A 223     211.165 195.401 276.032  1.00  0.790          C  
ATOM   3407  OD1 ASP A 223     212.306 194.977 275.970  1.00  0.790          O  
ATOM   3408  OD2 ASP A 223     210.864 196.392 276.698  1.00  0.790          O  
ATOM   3409  H   ASP A 223     210.040 196.149 273.088  1.00  0.590          H  
ATOM   3410  HA  ASP A 223     211.189 193.529 273.892  1.00  0.710          H  
ATOM   3411 1HB  ASP A 223     209.187 195.395 275.198  1.00  0.940          H  
ATOM   3412 2HB  ASP A 223     209.690 193.870 275.859  1.00  0.940          H  
ATOM   3413  N   CYS A 224     208.438 193.941 272.346  1.00  0.410          N  
ATOM   3414  CA  CYS A 224     207.209 193.357 271.840  1.00  0.320          C  
ATOM   3415  C   CYS A 224     207.406 192.000 271.180  1.00  0.280          C  
ATOM   3416  O   CYS A 224     208.327 191.826 270.380  1.00  0.270          O  
ATOM   3417  CB  CYS A 224     206.550 194.299 270.867  1.00  0.480          C  
ATOM   3418  SG  CYS A 224     205.027 193.674 270.278  1.00  0.480          S  
ATOM   3419  H   CYS A 224     208.782 194.785 271.877  1.00  0.490          H  
ATOM   3420  HA  CYS A 224     206.535 193.228 272.678  1.00  0.380          H  
ATOM   3421 1HB  CYS A 224     206.385 195.265 271.340  1.00  0.580          H  
ATOM   3422 2HB  CYS A 224     207.211 194.464 270.013  1.00  0.580          H  
ATOM   3423  N   LEU A 225     206.550 191.026 271.520  1.00  0.300          N  
ATOM   3424  CA  LEU A 225     206.636 189.690 270.950  1.00  0.300          C  
ATOM   3425  C   LEU A 225     206.305 189.743 269.453  1.00  0.230          C  
ATOM   3426  O   LEU A 225     207.007 189.158 268.630  1.00  0.240          O  
ATOM   3427  CB  LEU A 225     205.616 188.784 271.671  1.00  0.420          C  
ATOM   3428  CG  LEU A 225     205.540 187.314 271.336  1.00  0.420          C  
ATOM   3429  CD1 LEU A 225     206.849 186.634 271.717  1.00  0.420          C  
ATOM   3430  CD2 LEU A 225     204.333 186.711 272.069  1.00  0.420          C  
ATOM   3431  H   LEU A 225     205.790 191.204 272.182  1.00  0.360          H  
ATOM   3432  HA  LEU A 225     207.651 189.325 271.079  1.00  0.360          H  
ATOM   3433 1HB  LEU A 225     205.772 188.874 272.744  1.00  0.500          H  
ATOM   3434 2HB  LEU A 225     204.632 189.173 271.439  1.00  0.500          H  
ATOM   3435  HG  LEU A 225     205.401 187.188 270.277  1.00  0.500          H  
ATOM   3436 1HD1 LEU A 225     206.787 185.586 271.491  1.00  0.500          H  
ATOM   3437 2HD1 LEU A 225     207.674 187.069 271.160  1.00  0.500          H  
ATOM   3438 3HD1 LEU A 225     207.026 186.755 272.784  1.00  0.500          H  
ATOM   3439 1HD2 LEU A 225     204.246 185.650 271.829  1.00  0.500          H  
ATOM   3440 2HD2 LEU A 225     204.456 186.828 273.144  1.00  0.500          H  
ATOM   3441 3HD2 LEU A 225     203.426 187.223 271.756  1.00  0.500          H  
ATOM   3442  N   VAL A 226     205.215 190.436 269.111  1.00  0.220          N  
ATOM   3443  CA  VAL A 226     204.787 190.605 267.732  1.00  0.150          C  
ATOM   3444  C   VAL A 226     204.481 192.049 267.433  1.00  0.260          C  
ATOM   3445  O   VAL A 226     203.469 192.580 267.870  1.00  0.390          O  
ATOM   3446  CB  VAL A 226     203.508 189.818 267.442  1.00  0.240          C  
ATOM   3447  CG1 VAL A 226     203.090 190.047 266.013  1.00  0.240          C  
ATOM   3448  CG2 VAL A 226     203.734 188.334 267.710  1.00  0.240          C  
ATOM   3449  H   VAL A 226     204.684 190.897 269.842  1.00  0.260          H  
ATOM   3450  HA  VAL A 226     205.584 190.265 267.071  1.00  0.180          H  
ATOM   3451  HB  VAL A 226     202.714 190.193 268.076  1.00  0.290          H  
ATOM   3452 1HG1 VAL A 226     202.203 189.523 265.860  1.00  0.290          H  
ATOM   3453 2HG1 VAL A 226     202.903 191.099 265.811  1.00  0.290          H  
ATOM   3454 3HG1 VAL A 226     203.863 189.688 265.333  1.00  0.290          H  
ATOM   3455 1HG2 VAL A 226     202.829 187.781 267.509  1.00  0.290          H  
ATOM   3456 2HG2 VAL A 226     204.535 187.959 267.070  1.00  0.290          H  
ATOM   3457 3HG2 VAL A 226     204.013 188.188 268.740  1.00  0.290          H  
ATOM   3458  N   CYS A 227     205.280 192.693 266.633  1.00  0.250          N  
ATOM   3459  CA  CYS A 227     204.963 194.089 266.369  1.00  0.270          C  
ATOM   3460  C   CYS A 227     203.718 194.167 265.496  1.00  0.220          C  
ATOM   3461  O   CYS A 227     203.584 193.427 264.529  1.00  0.150          O  
ATOM   3462  CB  CYS A 227     206.172 194.744 265.740  1.00  0.370          C  
ATOM   3463  SG  CYS A 227     207.540 194.751 266.932  1.00  0.370          S  
ATOM   3464  H   CYS A 227     206.105 192.265 266.251  1.00  0.300          H  
ATOM   3465  HA  CYS A 227     204.763 194.589 267.308  1.00  0.320          H  
ATOM   3466 1HB  CYS A 227     206.482 194.202 264.850  1.00  0.440          H  
ATOM   3467 2HB  CYS A 227     205.933 195.763 265.453  1.00  0.440          H  
ATOM   3468  N   ARG A 228     202.769 195.043 265.882  1.00  0.260          N  
ATOM   3469  CA  ARG A 228     201.488 195.077 265.191  1.00  0.240          C  
ATOM   3470  C   ARG A 228     201.571 195.327 263.701  1.00  0.170          C  
ATOM   3471  O   ARG A 228     200.868 194.659 262.943  1.00  0.200          O  
ATOM   3472  CB  ARG A 228     200.566 196.095 265.843  1.00  0.340          C  
ATOM   3473  CG  ARG A 228     199.173 196.176 265.257  1.00  0.340          C  
ATOM   3474  CD  ARG A 228     198.311 197.057 266.068  1.00  0.340          C  
ATOM   3475  NE  ARG A 228     198.788 198.443 266.076  1.00  0.340          N  
ATOM   3476  CZ  ARG A 228     198.417 199.383 266.975  1.00  0.340          C  
ATOM   3477  NH1 ARG A 228     197.559 199.090 267.938  1.00  0.340          N  
ATOM   3478  NH2 ARG A 228     198.919 200.602 266.894  1.00  0.340          N  
ATOM   3479  H   ARG A 228     202.912 195.681 266.672  1.00  0.310          H  
ATOM   3480  HA  ARG A 228     201.032 194.100 265.316  1.00  0.290          H  
ATOM   3481 1HB  ARG A 228     200.473 195.876 266.909  1.00  0.410          H  
ATOM   3482 2HB  ARG A 228     201.014 197.082 265.756  1.00  0.410          H  
ATOM   3483 1HG  ARG A 228     199.218 196.578 264.249  1.00  0.410          H  
ATOM   3484 2HG  ARG A 228     198.728 195.180 265.232  1.00  0.410          H  
ATOM   3485 1HD  ARG A 228     197.298 197.043 265.665  1.00  0.410          H  
ATOM   3486 2HD  ARG A 228     198.306 196.686 267.094  1.00  0.410          H  
ATOM   3487  HE  ARG A 228     199.452 198.724 265.357  1.00  0.410          H  
ATOM   3488 1HH1 ARG A 228     197.172 198.162 268.016  1.00  0.410          H  
ATOM   3489 2HH1 ARG A 228     197.304 199.798 268.615  1.00  0.410          H  
ATOM   3490 1HH2 ARG A 228     199.607 200.843 266.151  1.00  0.410          H  
ATOM   3491 2HH2 ARG A 228     198.651 201.308 267.560  1.00  0.410          H  
ATOM   3492  N   LYS A 229     202.409 196.260 263.253  1.00  0.120          N  
ATOM   3493  CA  LYS A 229     202.505 196.480 261.815  1.00  0.110          C  
ATOM   3494  C   LYS A 229     203.905 196.169 261.306  1.00  0.140          C  
ATOM   3495  O   LYS A 229     204.079 195.224 260.545  1.00  0.130          O  
ATOM   3496  CB  LYS A 229     202.132 197.906 261.464  1.00  0.160          C  
ATOM   3497  CG  LYS A 229     200.698 198.352 261.845  1.00  0.160          C  
ATOM   3498  CD  LYS A 229     199.616 197.654 261.050  1.00  0.160          C  
ATOM   3499  CE  LYS A 229     198.254 198.257 261.370  1.00  0.160          C  
ATOM   3500  NZ  LYS A 229     197.161 197.617 260.592  1.00  0.160          N  
ATOM   3501  H   LYS A 229     202.964 196.796 263.904  1.00  0.140          H  
ATOM   3502  HA  LYS A 229     201.827 195.803 261.302  1.00  0.130          H  
ATOM   3503 1HB  LYS A 229     202.835 198.560 261.935  1.00  0.190          H  
ATOM   3504 2HB  LYS A 229     202.239 198.049 260.392  1.00  0.190          H  
ATOM   3505 1HG  LYS A 229     200.543 198.164 262.904  1.00  0.190          H  
ATOM   3506 2HG  LYS A 229     200.603 199.420 261.679  1.00  0.190          H  
ATOM   3507 1HD  LYS A 229     199.818 197.755 259.984  1.00  0.190          H  
ATOM   3508 2HD  LYS A 229     199.594 196.595 261.307  1.00  0.190          H  
ATOM   3509 1HE  LYS A 229     198.055 198.132 262.435  1.00  0.190          H  
ATOM   3510 2HE  LYS A 229     198.276 199.322 261.139  1.00  0.190          H  
ATOM   3511 1HZ  LYS A 229     196.278 198.048 260.835  1.00  0.190          H  
ATOM   3512 2HZ  LYS A 229     197.334 197.739 259.603  1.00  0.190          H  
ATOM   3513 3HZ  LYS A 229     197.127 196.630 260.811  1.00  0.190          H  
ATOM   3514  N   PHE A 230     204.924 196.933 261.735  1.00  0.210          N  
ATOM   3515  CA  PHE A 230     206.271 196.671 261.243  1.00  0.270          C  
ATOM   3516  C   PHE A 230     207.367 196.510 262.281  1.00  0.330          C  
ATOM   3517  O   PHE A 230     207.468 197.273 263.252  1.00  0.510          O  
ATOM   3518  CB  PHE A 230     206.724 197.785 260.321  1.00  0.350          C  
ATOM   3519  CG  PHE A 230     205.975 197.897 259.092  1.00  0.350          C  
ATOM   3520  CD1 PHE A 230     204.849 198.661 259.040  1.00  0.350          C  
ATOM   3521  CD2 PHE A 230     206.396 197.233 257.963  1.00  0.350          C  
ATOM   3522  CE1 PHE A 230     204.134 198.766 257.883  1.00  0.350          C  
ATOM   3523  CE2 PHE A 230     205.700 197.326 256.805  1.00  0.350          C  
ATOM   3524  CZ  PHE A 230     204.557 198.100 256.762  1.00  0.350          C  
ATOM   3525  H   PHE A 230     204.778 197.738 262.344  1.00  0.250          H  
ATOM   3526  HA  PHE A 230     206.230 195.758 260.663  1.00  0.320          H  
ATOM   3527 1HB  PHE A 230     206.674 198.747 260.845  1.00  0.420          H  
ATOM   3528 2HB  PHE A 230     207.731 197.600 260.074  1.00  0.420          H  
ATOM   3529  HD1 PHE A 230     204.519 199.183 259.940  1.00  0.420          H  
ATOM   3530  HD2 PHE A 230     207.292 196.622 257.997  1.00  0.420          H  
ATOM   3531  HE1 PHE A 230     203.228 199.373 257.857  1.00  0.420          H  
ATOM   3532  HE2 PHE A 230     206.038 196.784 255.915  1.00  0.420          H  
ATOM   3533  HZ  PHE A 230     203.987 198.175 255.843  1.00  0.420          H  
ATOM   3534  N   ARG A 231     208.286 195.598 261.959  1.00  0.230          N  
ATOM   3535  CA  ARG A 231     209.488 195.365 262.767  1.00  0.260          C  
ATOM   3536  C   ARG A 231     210.802 195.722 262.035  1.00  0.320          C  
ATOM   3537  O   ARG A 231     211.179 195.106 261.029  1.00  0.490          O  
ATOM   3538  CB  ARG A 231     209.479 193.921 263.242  1.00  0.350          C  
ATOM   3539  CG  ARG A 231     210.590 193.497 264.168  1.00  0.350          C  
ATOM   3540  CD  ARG A 231     210.289 192.149 264.724  1.00  0.350          C  
ATOM   3541  NE  ARG A 231     211.339 191.651 265.594  1.00  0.350          N  
ATOM   3542  CZ  ARG A 231     211.452 191.917 266.919  1.00  0.350          C  
ATOM   3543  NH1 ARG A 231     210.589 192.707 267.531  1.00  0.350          N  
ATOM   3544  NH2 ARG A 231     212.452 191.383 267.601  1.00  0.350          N  
ATOM   3545  H   ARG A 231     208.041 194.994 261.166  1.00  0.280          H  
ATOM   3546  HA  ARG A 231     209.429 196.001 263.645  1.00  0.310          H  
ATOM   3547 1HB  ARG A 231     208.548 193.733 263.762  1.00  0.420          H  
ATOM   3548 2HB  ARG A 231     209.500 193.263 262.380  1.00  0.420          H  
ATOM   3549 1HG  ARG A 231     211.525 193.437 263.612  1.00  0.420          H  
ATOM   3550 2HG  ARG A 231     210.701 194.213 264.981  1.00  0.420          H  
ATOM   3551 1HD  ARG A 231     209.355 192.183 265.286  1.00  0.420          H  
ATOM   3552 2HD  ARG A 231     210.178 191.447 263.896  1.00  0.420          H  
ATOM   3553  HE  ARG A 231     212.030 191.037 265.178  1.00  0.420          H  
ATOM   3554 1HH1 ARG A 231     209.822 193.134 267.024  1.00  0.420          H  
ATOM   3555 2HH1 ARG A 231     210.683 192.909 268.523  1.00  0.420          H  
ATOM   3556 1HH2 ARG A 231     213.118 190.779 267.139  1.00  0.420          H  
ATOM   3557 2HH2 ARG A 231     212.555 191.592 268.586  1.00  0.420          H  
ATOM   3558  N   ASP A 232     211.494 196.739 262.564  1.00  0.240          N  
ATOM   3559  CA  ASP A 232     212.721 197.308 261.994  1.00  0.250          C  
ATOM   3560  C   ASP A 232     213.965 197.085 262.854  1.00  0.250          C  
ATOM   3561  O   ASP A 232     214.136 197.746 263.883  1.00  0.260          O  
ATOM   3562  CB  ASP A 232     212.601 198.830 261.846  1.00  0.350          C  
ATOM   3563  CG  ASP A 232     213.805 199.391 261.125  1.00  0.350          C  
ATOM   3564  OD1 ASP A 232     214.403 198.630 260.387  1.00  0.350          O  
ATOM   3565  OD2 ASP A 232     214.155 200.553 261.256  1.00  0.350          O  
ATOM   3566  H   ASP A 232     211.141 197.148 263.424  1.00  0.290          H  
ATOM   3567  HA  ASP A 232     212.901 196.845 261.028  1.00  0.300          H  
ATOM   3568 1HB  ASP A 232     211.707 199.094 261.333  1.00  0.420          H  
ATOM   3569 2HB  ASP A 232     212.541 199.282 262.841  1.00  0.420          H  
ATOM   3570  N   GLU A 233     214.821 196.137 262.473  1.00  0.270          N  
ATOM   3571  CA  GLU A 233     216.031 195.834 263.251  1.00  0.300          C  
ATOM   3572  C   GLU A 233     215.694 195.653 264.738  1.00  0.320          C  
ATOM   3573  O   GLU A 233     216.362 196.181 265.626  1.00  0.340          O  
ATOM   3574  CB  GLU A 233     217.111 196.914 263.027  1.00  0.410          C  
ATOM   3575  CG  GLU A 233     217.576 197.042 261.537  1.00  0.410          C  
ATOM   3576  CD  GLU A 233     218.775 198.017 261.289  1.00  0.410          C  
ATOM   3577  OE1 GLU A 233     219.830 197.758 261.808  1.00  0.410          O  
ATOM   3578  OE2 GLU A 233     218.629 198.996 260.551  1.00  0.410          O  
ATOM   3579  H   GLU A 233     214.625 195.645 261.609  1.00  0.320          H  
ATOM   3580  HA  GLU A 233     216.438 194.889 262.889  1.00  0.360          H  
ATOM   3581 1HB  GLU A 233     216.732 197.886 263.348  1.00  0.490          H  
ATOM   3582 2HB  GLU A 233     217.987 196.687 263.635  1.00  0.490          H  
ATOM   3583 1HG  GLU A 233     217.856 196.053 261.176  1.00  0.490          H  
ATOM   3584 2HG  GLU A 233     216.724 197.378 260.944  1.00  0.490          H  
ATOM   3585  N   ALA A 234     214.640 194.877 264.966  1.00  0.320          N  
ATOM   3586  CA  ALA A 234     214.042 194.515 266.254  1.00  0.340          C  
ATOM   3587  C   ALA A 234     213.392 195.663 267.045  1.00  0.360          C  
ATOM   3588  O   ALA A 234     213.045 195.473 268.211  1.00  0.450          O  
ATOM   3589  CB  ALA A 234     215.087 193.865 267.148  1.00  0.470          C  
ATOM   3590  H   ALA A 234     214.213 194.503 264.131  1.00  0.380          H  
ATOM   3591  HA  ALA A 234     213.266 193.792 266.039  1.00  0.410          H  
ATOM   3592 1HB  ALA A 234     214.616 193.538 268.073  1.00  0.560          H  
ATOM   3593 2HB  ALA A 234     215.517 193.008 266.639  1.00  0.560          H  
ATOM   3594 3HB  ALA A 234     215.872 194.577 267.385  1.00  0.560          H  
ATOM   3595  N   THR A 235     213.137 196.802 266.416  1.00  0.290          N  
ATOM   3596  CA  THR A 235     212.401 197.894 267.051  1.00  0.290          C  
ATOM   3597  C   THR A 235     211.110 197.996 266.266  1.00  0.270          C  
ATOM   3598  O   THR A 235     211.045 197.450 265.164  1.00  0.430          O  
ATOM   3599  CB  THR A 235     213.178 199.219 267.002  1.00  0.410          C  
ATOM   3600  OG1 THR A 235     213.291 199.673 265.642  1.00  0.410          O  
ATOM   3601  CG2 THR A 235     214.568 199.036 267.581  1.00  0.410          C  
ATOM   3602  H   THR A 235     213.499 196.944 265.478  1.00  0.350          H  
ATOM   3603  HA  THR A 235     212.163 197.643 268.081  1.00  0.350          H  
ATOM   3604  HB  THR A 235     212.641 199.968 267.583  1.00  0.490          H  
ATOM   3605  HG1 THR A 235     213.784 199.005 265.101  1.00  0.490          H  
ATOM   3606 1HG2 THR A 235     215.102 199.982 267.546  1.00  0.490          H  
ATOM   3607 2HG2 THR A 235     214.491 198.698 268.610  1.00  0.490          H  
ATOM   3608 3HG2 THR A 235     215.114 198.291 266.995  1.00  0.490          H  
ATOM   3609  N   CYS A 236     210.091 198.704 266.750  1.00  0.210          N  
ATOM   3610  CA  CYS A 236     208.855 198.678 265.969  1.00  0.190          C  
ATOM   3611  C   CYS A 236     208.049 199.958 265.866  1.00  0.230          C  
ATOM   3612  O   CYS A 236     208.208 200.889 266.659  1.00  0.380          O  
ATOM   3613  CB  CYS A 236     207.971 197.579 266.535  1.00  0.270          C  
ATOM   3614  SG  CYS A 236     208.742 195.943 266.381  1.00  0.270          S  
ATOM   3615  H   CYS A 236     210.157 199.201 267.629  1.00  0.250          H  
ATOM   3616  HA  CYS A 236     209.111 198.395 264.949  1.00  0.230          H  
ATOM   3617 1HB  CYS A 236     207.776 197.762 267.586  1.00  0.330          H  
ATOM   3618 2HB  CYS A 236     207.027 197.587 266.018  1.00  0.330          H  
ATOM   3619  N   LYS A 237     207.149 199.957 264.872  1.00  0.200          N  
ATOM   3620  CA  LYS A 237     206.257 201.083 264.597  1.00  0.280          C  
ATOM   3621  C   LYS A 237     205.048 200.681 263.723  1.00  0.200          C  
ATOM   3622  O   LYS A 237     205.074 199.649 263.042  1.00  0.220          O  
ATOM   3623  CB  LYS A 237     207.086 202.203 263.924  1.00  0.360          C  
ATOM   3624  CG  LYS A 237     206.390 203.564 263.702  1.00  0.360          C  
ATOM   3625  CD  LYS A 237     207.358 204.597 263.138  1.00  0.360          C  
ATOM   3626  CE  LYS A 237     206.661 205.939 262.932  1.00  0.360          C  
ATOM   3627  NZ  LYS A 237     207.579 206.972 262.377  1.00  0.360          N  
ATOM   3628  H   LYS A 237     207.121 199.125 264.268  1.00  0.240          H  
ATOM   3629  HA  LYS A 237     205.879 201.446 265.540  1.00  0.340          H  
ATOM   3630 1HB  LYS A 237     207.980 202.394 264.514  1.00  0.430          H  
ATOM   3631 2HB  LYS A 237     207.421 201.852 262.946  1.00  0.430          H  
ATOM   3632 1HG  LYS A 237     205.594 203.484 262.993  1.00  0.430          H  
ATOM   3633 2HG  LYS A 237     205.986 203.927 264.644  1.00  0.430          H  
ATOM   3634 1HD  LYS A 237     208.201 204.721 263.819  1.00  0.430          H  
ATOM   3635 2HD  LYS A 237     207.733 204.241 262.173  1.00  0.430          H  
ATOM   3636 1HE  LYS A 237     205.827 205.798 262.241  1.00  0.430          H  
ATOM   3637 2HE  LYS A 237     206.272 206.287 263.889  1.00  0.430          H  
ATOM   3638 1HZ  LYS A 237     207.071 207.837 262.255  1.00  0.430          H  
ATOM   3639 2HZ  LYS A 237     208.352 207.121 263.011  1.00  0.430          H  
ATOM   3640 3HZ  LYS A 237     207.931 206.659 261.483  1.00  0.430          H  
ATOM   3641  N   ASP A 238     204.008 201.534 263.708  1.00  0.200          N  
ATOM   3642  CA  ASP A 238     202.845 201.379 262.818  1.00  0.190          C  
ATOM   3643  C   ASP A 238     203.165 201.408 261.309  1.00  0.180          C  
ATOM   3644  O   ASP A 238     202.434 200.823 260.507  1.00  0.220          O  
ATOM   3645  CB  ASP A 238     201.779 202.449 263.075  1.00  0.270          C  
ATOM   3646  CG  ASP A 238     200.925 202.260 264.352  1.00  0.270          C  
ATOM   3647  OD1 ASP A 238     200.956 201.212 264.975  1.00  0.270          O  
ATOM   3648  OD2 ASP A 238     200.227 203.188 264.680  1.00  0.270          O  
ATOM   3649  H   ASP A 238     204.009 202.317 264.365  1.00  0.240          H  
ATOM   3650  HA  ASP A 238     202.391 200.427 263.058  1.00  0.230          H  
ATOM   3651 1HB  ASP A 238     202.271 203.419 263.145  1.00  0.320          H  
ATOM   3652 2HB  ASP A 238     201.108 202.493 262.216  1.00  0.320          H  
ATOM   3653  N   THR A 239     204.208 202.129 260.901  1.00  0.160          N  
ATOM   3654  CA  THR A 239     204.590 202.203 259.498  1.00  0.170          C  
ATOM   3655  C   THR A 239     206.082 201.939 259.407  1.00  0.150          C  
ATOM   3656  O   THR A 239     206.784 201.999 260.415  1.00  0.140          O  
ATOM   3657  CB  THR A 239     204.293 203.586 258.880  1.00  0.230          C  
ATOM   3658  OG1 THR A 239     205.153 204.576 259.472  1.00  0.230          O  
ATOM   3659  CG2 THR A 239     202.838 203.971 259.144  1.00  0.230          C  
ATOM   3660  H   THR A 239     204.769 202.644 261.561  1.00  0.190          H  
ATOM   3661  HA  THR A 239     204.062 201.442 258.933  1.00  0.200          H  
ATOM   3662  HB  THR A 239     204.473 203.550 257.807  1.00  0.280          H  
ATOM   3663  HG1 THR A 239     206.050 204.477 259.099  1.00  0.280          H  
ATOM   3664 1HG2 THR A 239     202.636 204.945 258.701  1.00  0.280          H  
ATOM   3665 2HG2 THR A 239     202.181 203.225 258.699  1.00  0.280          H  
ATOM   3666 3HG2 THR A 239     202.651 204.022 260.213  1.00  0.280          H  
ATOM   3667  N   CYS A 240     206.594 201.689 258.209  1.00  0.160          N  
ATOM   3668  CA  CYS A 240     208.032 201.551 258.089  1.00  0.160          C  
ATOM   3669  C   CYS A 240     208.571 202.964 257.956  1.00  0.140          C  
ATOM   3670  O   CYS A 240     207.811 203.846 257.544  1.00  0.140          O  
ATOM   3671  CB  CYS A 240     208.412 200.752 256.837  1.00  0.220          C  
ATOM   3672  SG  CYS A 240     208.165 201.641 255.303  1.00  0.220          S  
ATOM   3673  H   CYS A 240     205.992 201.613 257.401  1.00  0.190          H  
ATOM   3674  HA  CYS A 240     208.411 201.059 258.976  1.00  0.190          H  
ATOM   3675 1HB  CYS A 240     209.456 200.461 256.874  1.00  0.270          H  
ATOM   3676 2HB  CYS A 240     207.820 199.837 256.798  1.00  0.270          H  
ATOM   3677  HG  CYS A 240     209.276 202.437 255.384  1.00  0.270          H  
ATOM   3678  N   PRO A 241     209.835 203.255 258.289  1.00  0.150          N  
ATOM   3679  CA  PRO A 241     210.462 204.521 257.983  1.00  0.130          C  
ATOM   3680  C   PRO A 241     210.308 204.718 256.476  1.00  0.120          C  
ATOM   3681  O   PRO A 241     210.615 203.781 255.737  1.00  0.140          O  
ATOM   3682  CB  PRO A 241     211.906 204.285 258.436  1.00  0.200          C  
ATOM   3683  CG  PRO A 241     211.783 203.232 259.527  1.00  0.200          C  
ATOM   3684  CD  PRO A 241     210.662 202.324 259.064  1.00  0.200          C  
ATOM   3685  HA  PRO A 241     209.965 205.299 258.582  1.00  0.160          H  
ATOM   3686 1HB  PRO A 241     212.521 203.935 257.593  1.00  0.230          H  
ATOM   3687 2HB  PRO A 241     212.364 205.220 258.788  1.00  0.230          H  
ATOM   3688 1HG  PRO A 241     212.739 202.697 259.658  1.00  0.230          H  
ATOM   3689 2HG  PRO A 241     211.565 203.711 260.490  1.00  0.230          H  
ATOM   3690 1HD  PRO A 241     211.046 201.518 258.435  1.00  0.230          H  
ATOM   3691 2HD  PRO A 241     210.130 201.953 259.951  1.00  0.230          H  
ATOM   3692  N   PRO A 242     209.916 205.895 255.984  1.00  0.100          N  
ATOM   3693  CA  PRO A 242     209.707 206.178 254.576  1.00  0.130          C  
ATOM   3694  C   PRO A 242     211.019 206.290 253.839  1.00  0.150          C  
ATOM   3695  O   PRO A 242     212.018 206.691 254.424  1.00  0.150          O  
ATOM   3696  CB  PRO A 242     208.981 207.521 254.624  1.00  0.200          C  
ATOM   3697  CG  PRO A 242     209.480 208.165 255.893  1.00  0.200          C  
ATOM   3698  CD  PRO A 242     209.655 207.025 256.875  1.00  0.200          C  
ATOM   3699  HA  PRO A 242     209.075 205.392 254.139  1.00  0.160          H  
ATOM   3700 1HB  PRO A 242     209.232 208.112 253.732  1.00  0.230          H  
ATOM   3701 2HB  PRO A 242     207.892 207.366 254.613  1.00  0.230          H  
ATOM   3702 1HG  PRO A 242     210.432 208.664 255.668  1.00  0.230          H  
ATOM   3703 2HG  PRO A 242     208.784 208.942 256.235  1.00  0.230          H  
ATOM   3704 1HD  PRO A 242     210.524 207.228 257.519  1.00  0.230          H  
ATOM   3705 2HD  PRO A 242     208.725 206.858 257.447  1.00  0.230          H  
ATOM   3706  N   LEU A 243     211.013 206.033 252.535  1.00  0.190          N  
ATOM   3707  CA  LEU A 243     212.228 206.222 251.743  1.00  0.230          C  
ATOM   3708  C   LEU A 243     212.669 207.687 251.716  1.00  0.210          C  
ATOM   3709  O   LEU A 243     213.865 208.002 251.740  1.00  0.220          O  
ATOM   3710  CB  LEU A 243     211.999 205.776 250.302  1.00  0.310          C  
ATOM   3711  CG  LEU A 243     211.718 204.277 250.060  1.00  0.310          C  
ATOM   3712  CD1 LEU A 243     211.407 204.107 248.547  1.00  0.310          C  
ATOM   3713  CD2 LEU A 243     212.890 203.381 250.533  1.00  0.310          C  
ATOM   3714  H   LEU A 243     210.168 205.692 252.095  1.00  0.230          H  
ATOM   3715  HA  LEU A 243     213.030 205.647 252.192  1.00  0.280          H  
ATOM   3716 1HB  LEU A 243     211.149 206.334 249.909  1.00  0.370          H  
ATOM   3717 2HB  LEU A 243     212.876 206.052 249.716  1.00  0.370          H  
ATOM   3718  HG  LEU A 243     210.834 203.991 250.620  1.00  0.370          H  
ATOM   3719 1HD1 LEU A 243     211.166 203.086 248.322  1.00  0.370          H  
ATOM   3720 2HD1 LEU A 243     210.561 204.739 248.276  1.00  0.370          H  
ATOM   3721 3HD1 LEU A 243     212.272 204.397 247.955  1.00  0.370          H  
ATOM   3722 1HD2 LEU A 243     212.638 202.344 250.353  1.00  0.370          H  
ATOM   3723 2HD2 LEU A 243     213.798 203.632 249.988  1.00  0.370          H  
ATOM   3724 3HD2 LEU A 243     213.064 203.506 251.601  1.00  0.370          H  
ATOM   3725  N   MET A 244     211.681 208.575 251.617  1.00  0.200          N  
ATOM   3726  CA  MET A 244     211.918 210.006 251.512  1.00  0.200          C  
ATOM   3727  C   MET A 244     211.185 210.754 252.621  1.00  0.190          C  
ATOM   3728  O   MET A 244     210.094 210.356 253.035  1.00  0.170          O  
ATOM   3729  CB  MET A 244     211.440 210.506 250.153  1.00  0.280          C  
ATOM   3730  CG  MET A 244     212.058 209.827 248.918  1.00  0.280          C  
ATOM   3731  SD  MET A 244     213.814 210.167 248.671  1.00  0.280          S  
ATOM   3732  CE  MET A 244     213.818 211.896 248.212  1.00  0.280          C  
ATOM   3733  H   MET A 244     210.731 208.236 251.601  1.00  0.240          H  
ATOM   3734  HA  MET A 244     212.983 210.204 251.624  1.00  0.240          H  
ATOM   3735 1HB  MET A 244     210.367 210.379 250.085  1.00  0.340          H  
ATOM   3736 2HB  MET A 244     211.646 211.559 250.096  1.00  0.340          H  
ATOM   3737 1HG  MET A 244     211.928 208.751 248.997  1.00  0.340          H  
ATOM   3738 2HG  MET A 244     211.524 210.162 248.033  1.00  0.340          H  
ATOM   3739 1HE  MET A 244     214.839 212.229 248.030  1.00  0.340          H  
ATOM   3740 2HE  MET A 244     213.227 212.040 247.310  1.00  0.340          H  
ATOM   3741 3HE  MET A 244     213.399 212.480 249.003  1.00  0.340          H  
ATOM   3742  N   LEU A 245     211.759 211.859 253.064  1.00  0.200          N  
ATOM   3743  CA  LEU A 245     211.161 212.703 254.092  1.00  0.190          C  
ATOM   3744  C   LEU A 245     210.611 213.976 253.492  1.00  0.180          C  
ATOM   3745  O   LEU A 245     211.220 214.558 252.598  1.00  0.170          O  
ATOM   3746  CB  LEU A 245     212.230 213.074 255.131  1.00  0.270          C  
ATOM   3747  CG  LEU A 245     212.927 211.908 255.833  1.00  0.270          C  
ATOM   3748  CD1 LEU A 245     214.058 212.433 256.694  1.00  0.270          C  
ATOM   3749  CD2 LEU A 245     211.933 211.147 256.692  1.00  0.270          C  
ATOM   3750  H   LEU A 245     212.651 212.118 252.644  1.00  0.240          H  
ATOM   3751  HA  LEU A 245     210.335 212.170 254.556  1.00  0.230          H  
ATOM   3752 1HB  LEU A 245     212.997 213.655 254.630  1.00  0.320          H  
ATOM   3753 2HB  LEU A 245     211.767 213.702 255.891  1.00  0.320          H  
ATOM   3754  HG  LEU A 245     213.341 211.256 255.092  1.00  0.320          H  
ATOM   3755 1HD1 LEU A 245     214.559 211.599 257.183  1.00  0.320          H  
ATOM   3756 2HD1 LEU A 245     214.774 212.969 256.065  1.00  0.320          H  
ATOM   3757 3HD1 LEU A 245     213.660 213.109 257.450  1.00  0.320          H  
ATOM   3758 1HD2 LEU A 245     212.431 210.323 257.184  1.00  0.320          H  
ATOM   3759 2HD2 LEU A 245     211.513 211.813 257.445  1.00  0.320          H  
ATOM   3760 3HD2 LEU A 245     211.141 210.762 256.076  1.00  0.320          H  
ATOM   3761  N   TYR A 246     209.493 214.467 253.998  1.00  0.200          N  
ATOM   3762  CA  TYR A 246     209.011 215.745 253.493  1.00  0.180          C  
ATOM   3763  C   TYR A 246     209.568 216.885 254.308  1.00  0.210          C  
ATOM   3764  O   TYR A 246     209.442 216.896 255.535  1.00  0.310          O  
ATOM   3765  CB  TYR A 246     207.497 215.818 253.480  1.00  0.260          C  
ATOM   3766  CG  TYR A 246     206.990 217.154 252.978  1.00  0.260          C  
ATOM   3767  CD1 TYR A 246     207.116 217.475 251.637  1.00  0.260          C  
ATOM   3768  CD2 TYR A 246     206.388 218.050 253.844  1.00  0.260          C  
ATOM   3769  CE1 TYR A 246     206.642 218.654 251.165  1.00  0.260          C  
ATOM   3770  CE2 TYR A 246     205.911 219.240 253.356  1.00  0.260          C  
ATOM   3771  CZ  TYR A 246     206.032 219.532 252.025  1.00  0.260          C  
ATOM   3772  OH  TYR A 246     205.547 220.703 251.537  1.00  0.260          O  
ATOM   3773  H   TYR A 246     208.990 213.973 254.724  1.00  0.240          H  
ATOM   3774  HA  TYR A 246     209.368 215.879 252.471  1.00  0.220          H  
ATOM   3775 1HB  TYR A 246     207.096 215.035 252.838  1.00  0.310          H  
ATOM   3776 2HB  TYR A 246     207.114 215.657 254.485  1.00  0.310          H  
ATOM   3777  HD1 TYR A 246     207.586 216.794 250.957  1.00  0.310          H  
ATOM   3778  HD2 TYR A 246     206.287 217.809 254.901  1.00  0.310          H  
ATOM   3779  HE1 TYR A 246     206.744 218.895 250.104  1.00  0.310          H  
ATOM   3780  HE2 TYR A 246     205.427 219.949 254.025  1.00  0.310          H  
ATOM   3781  HH  TYR A 246     205.551 220.673 250.576  1.00  0.310          H  
ATOM   3782  N   ASN A 247     210.197 217.831 253.622  1.00  0.300          N  
ATOM   3783  CA  ASN A 247     210.780 219.011 254.218  1.00  0.520          C  
ATOM   3784  C   ASN A 247     209.829 220.204 254.055  1.00  0.480          C  
ATOM   3785  O   ASN A 247     209.818 220.838 252.987  1.00  0.480          O  
ATOM   3786  CB  ASN A 247     212.122 219.284 253.584  1.00  0.640          C  
ATOM   3787  CG  ASN A 247     212.848 220.432 254.194  1.00  0.640          C  
ATOM   3788  OD1 ASN A 247     212.235 221.453 254.614  1.00  0.640          O  
ATOM   3789  ND2 ASN A 247     214.156 220.285 254.265  1.00  0.640          N  
ATOM   3790  H   ASN A 247     210.293 217.705 252.611  1.00  0.360          H  
ATOM   3791  HA  ASN A 247     210.958 218.802 255.267  1.00  0.620          H  
ATOM   3792 1HB  ASN A 247     212.744 218.389 253.666  1.00  0.770          H  
ATOM   3793 2HB  ASN A 247     211.992 219.478 252.518  1.00  0.770          H  
ATOM   3794 1HD2 ASN A 247     214.728 221.001 254.660  1.00  0.770          H  
ATOM   3795 2HD2 ASN A 247     214.589 219.412 253.915  1.00  0.770          H  
ATOM   3796  N   PRO A 248     209.079 220.610 255.097  1.00  0.550          N  
ATOM   3797  CA  PRO A 248     208.041 221.620 255.055  1.00  0.650          C  
ATOM   3798  C   PRO A 248     208.575 223.040 255.090  1.00  0.760          C  
ATOM   3799  O   PRO A 248     207.828 223.965 255.392  1.00  1.090          O  
ATOM   3800  CB  PRO A 248     207.246 221.314 256.325  1.00  0.980          C  
ATOM   3801  CG  PRO A 248     208.296 220.857 257.303  1.00  0.980          C  
ATOM   3802  CD  PRO A 248     209.288 220.053 256.460  1.00  0.980          C  
ATOM   3803  HA  PRO A 248     207.426 221.471 254.158  1.00  0.780          H  
ATOM   3804 1HB  PRO A 248     206.708 222.213 256.662  1.00  1.170          H  
ATOM   3805 2HB  PRO A 248     206.490 220.544 256.124  1.00  1.170          H  
ATOM   3806 1HG  PRO A 248     208.759 221.726 257.798  1.00  1.170          H  
ATOM   3807 2HG  PRO A 248     207.831 220.253 258.097  1.00  1.170          H  
ATOM   3808 1HD  PRO A 248     210.311 220.246 256.821  1.00  1.170          H  
ATOM   3809 2HD  PRO A 248     209.012 219.000 256.509  1.00  1.170          H  
ATOM   3810  N   THR A 249     209.871 223.211 254.816  1.00  0.870          N  
ATOM   3811  CA  THR A 249     210.437 224.545 254.806  1.00  0.980          C  
ATOM   3812  C   THR A 249     210.979 224.852 253.413  1.00  0.850          C  
ATOM   3813  O   THR A 249     211.354 225.991 253.124  1.00  0.890          O  
ATOM   3814  CB  THR A 249     211.564 224.698 255.851  1.00  1.330          C  
ATOM   3815  OG1 THR A 249     212.704 223.881 255.513  1.00  1.330          O  
ATOM   3816  CG2 THR A 249     211.061 224.272 257.220  1.00  1.330          C  
ATOM   3817  H   THR A 249     210.497 222.431 254.620  1.00  1.040          H  
ATOM   3818  HA  THR A 249     209.652 225.269 255.027  1.00  1.180          H  
ATOM   3819  HB  THR A 249     211.874 225.741 255.895  1.00  1.590          H  
ATOM   3820  HG1 THR A 249     212.448 222.974 255.314  1.00  1.590          H  
ATOM   3821 1HG2 THR A 249     211.856 224.396 257.951  1.00  1.590          H  
ATOM   3822 2HG2 THR A 249     210.206 224.886 257.498  1.00  1.590          H  
ATOM   3823 3HG2 THR A 249     210.760 223.228 257.188  1.00  1.590          H  
ATOM   3824  N   THR A 250     211.074 223.812 252.559  1.00  0.740          N  
ATOM   3825  CA  THR A 250     211.619 223.951 251.223  1.00  0.730          C  
ATOM   3826  C   THR A 250     210.584 223.341 250.314  1.00  0.450          C  
ATOM   3827  O   THR A 250     210.567 223.579 249.095  1.00  0.570          O  
ATOM   3828  CB  THR A 250     212.978 223.236 251.061  1.00  1.030          C  
ATOM   3829  OG1 THR A 250     212.804 221.831 251.259  1.00  1.030          O  
ATOM   3830  CG2 THR A 250     213.968 223.751 252.088  1.00  1.030          C  
ATOM   3831  H   THR A 250     210.712 222.881 252.774  1.00  0.890          H  
ATOM   3832  HA  THR A 250     211.730 225.006 250.973  1.00  0.880          H  
ATOM   3833  HB  THR A 250     213.362 223.413 250.059  1.00  1.230          H  
ATOM   3834  HG1 THR A 250     213.609 221.368 250.974  1.00  1.230          H  
ATOM   3835 1HG2 THR A 250     214.920 223.238 251.963  1.00  1.230          H  
ATOM   3836 2HG2 THR A 250     214.109 224.821 251.951  1.00  1.230          H  
ATOM   3837 3HG2 THR A 250     213.595 223.564 253.089  1.00  1.230          H  
ATOM   3838  N   TYR A 251     209.695 222.576 250.971  1.00  0.230          N  
ATOM   3839  CA  TYR A 251     208.584 221.820 250.405  1.00  0.170          C  
ATOM   3840  C   TYR A 251     209.086 220.774 249.421  1.00  0.340          C  
ATOM   3841  O   TYR A 251     208.517 220.566 248.345  1.00  0.740          O  
ATOM   3842  CB  TYR A 251     207.613 222.805 249.769  1.00  0.260          C  
ATOM   3843  CG  TYR A 251     207.345 223.982 250.711  1.00  0.260          C  
ATOM   3844  CD1 TYR A 251     207.839 225.233 250.372  1.00  0.260          C  
ATOM   3845  CD2 TYR A 251     206.672 223.820 251.916  1.00  0.260          C  
ATOM   3846  CE1 TYR A 251     207.658 226.302 251.206  1.00  0.260          C  
ATOM   3847  CE2 TYR A 251     206.490 224.902 252.749  1.00  0.260          C  
ATOM   3848  CZ  TYR A 251     206.981 226.136 252.397  1.00  0.260          C  
ATOM   3849  OH  TYR A 251     206.799 227.216 253.228  1.00  0.260          O  
ATOM   3850  H   TYR A 251     209.830 222.464 251.974  1.00  0.280          H  
ATOM   3851  HA  TYR A 251     208.087 221.299 251.218  1.00  0.200          H  
ATOM   3852 1HB  TYR A 251     208.021 223.186 248.832  1.00  0.310          H  
ATOM   3853 2HB  TYR A 251     206.671 222.312 249.546  1.00  0.310          H  
ATOM   3854  HD1 TYR A 251     208.382 225.362 249.434  1.00  0.310          H  
ATOM   3855  HD2 TYR A 251     206.291 222.858 252.214  1.00  0.310          H  
ATOM   3856  HE1 TYR A 251     208.053 227.277 250.928  1.00  0.310          H  
ATOM   3857  HE2 TYR A 251     205.962 224.777 253.697  1.00  0.310          H  
ATOM   3858  HH  TYR A 251     207.213 227.989 252.841  1.00  0.310          H  
ATOM   3859  N   GLN A 252     210.203 220.162 249.797  1.00  0.240          N  
ATOM   3860  CA  GLN A 252     210.889 219.151 248.990  1.00  0.460          C  
ATOM   3861  C   GLN A 252     210.927 217.776 249.617  1.00  0.420          C  
ATOM   3862  O   GLN A 252     210.733 217.621 250.823  1.00  0.410          O  
ATOM   3863  CB  GLN A 252     212.332 219.559 248.695  1.00  0.560          C  
ATOM   3864  CG  GLN A 252     212.458 220.889 248.033  1.00  0.560          C  
ATOM   3865  CD  GLN A 252     211.786 220.934 246.713  1.00  0.560          C  
ATOM   3866  OE1 GLN A 252     212.015 220.087 245.839  1.00  0.560          O  
ATOM   3867  NE2 GLN A 252     210.923 221.925 246.556  1.00  0.560          N  
ATOM   3868  H   GLN A 252     210.510 220.397 250.747  1.00  0.290          H  
ATOM   3869  HA  GLN A 252     210.358 219.059 248.043  1.00  0.550          H  
ATOM   3870 1HB  GLN A 252     212.895 219.582 249.628  1.00  0.670          H  
ATOM   3871 2HB  GLN A 252     212.800 218.812 248.053  1.00  0.670          H  
ATOM   3872 1HG  GLN A 252     212.007 221.622 248.656  1.00  0.670          H  
ATOM   3873 2HG  GLN A 252     213.509 221.121 247.894  1.00  0.670          H  
ATOM   3874 1HE2 GLN A 252     210.413 222.025 245.705  1.00  0.670          H  
ATOM   3875 2HE2 GLN A 252     210.768 222.585 247.333  1.00  0.670          H  
ATOM   3876  N   MET A 253     211.168 216.755 248.796  1.00  0.370          N  
ATOM   3877  CA  MET A 253     211.402 215.433 249.367  1.00  0.290          C  
ATOM   3878  C   MET A 253     212.905 215.189 249.550  1.00  0.290          C  
ATOM   3879  O   MET A 253     213.662 215.197 248.578  1.00  0.330          O  
ATOM   3880  CB  MET A 253     210.800 214.332 248.507  1.00  0.440          C  
ATOM   3881  CG  MET A 253     209.300 214.405 248.312  1.00  0.440          C  
ATOM   3882  SD  MET A 253     208.369 214.389 249.876  1.00  0.440          S  
ATOM   3883  CE  MET A 253     208.736 212.828 250.648  1.00  0.440          C  
ATOM   3884  H   MET A 253     211.264 216.915 247.801  1.00  0.440          H  
ATOM   3885  HA  MET A 253     210.943 215.391 250.350  1.00  0.350          H  
ATOM   3886 1HB  MET A 253     211.260 214.362 247.525  1.00  0.530          H  
ATOM   3887 2HB  MET A 253     211.039 213.379 248.930  1.00  0.530          H  
ATOM   3888 1HG  MET A 253     209.048 215.319 247.776  1.00  0.530          H  
ATOM   3889 2HG  MET A 253     208.976 213.555 247.713  1.00  0.530          H  
ATOM   3890 1HE  MET A 253     208.194 212.750 251.592  1.00  0.530          H  
ATOM   3891 2HE  MET A 253     208.439 212.012 249.992  1.00  0.530          H  
ATOM   3892 3HE  MET A 253     209.792 212.774 250.851  1.00  0.530          H  
ATOM   3893  N   ASP A 254     213.320 214.969 250.790  1.00  0.260          N  
ATOM   3894  CA  ASP A 254     214.713 214.721 251.156  1.00  0.270          C  
ATOM   3895  C   ASP A 254     214.954 213.230 251.270  1.00  0.250          C  
ATOM   3896  O   ASP A 254     214.034 212.468 251.546  1.00  0.230          O  
ATOM   3897  CB  ASP A 254     215.083 215.394 252.489  1.00  0.370          C  
ATOM   3898  CG  ASP A 254     215.199 216.948 252.465  1.00  0.370          C  
ATOM   3899  OD1 ASP A 254     215.385 217.535 251.425  1.00  0.370          O  
ATOM   3900  OD2 ASP A 254     215.138 217.522 253.534  1.00  0.370          O  
ATOM   3901  H   ASP A 254     212.609 214.972 251.518  1.00  0.310          H  
ATOM   3902  HA  ASP A 254     215.358 215.117 250.372  1.00  0.320          H  
ATOM   3903 1HB  ASP A 254     214.318 215.141 253.223  1.00  0.450          H  
ATOM   3904 2HB  ASP A 254     216.022 214.975 252.856  1.00  0.450          H  
ATOM   3905  N   VAL A 255     216.185 212.790 251.121  1.00  0.260          N  
ATOM   3906  CA  VAL A 255     216.456 211.367 251.295  1.00  0.250          C  
ATOM   3907  C   VAL A 255     216.484 211.025 252.774  1.00  0.240          C  
ATOM   3908  O   VAL A 255     217.150 211.715 253.537  1.00  0.240          O  
ATOM   3909  CB  VAL A 255     217.796 210.997 250.626  1.00  0.350          C  
ATOM   3910  CG1 VAL A 255     218.155 209.527 250.897  1.00  0.350          C  
ATOM   3911  CG2 VAL A 255     217.678 211.245 249.122  1.00  0.350          C  
ATOM   3912  H   VAL A 255     216.931 213.438 250.895  1.00  0.310          H  
ATOM   3913  HA  VAL A 255     215.660 210.791 250.827  1.00  0.300          H  
ATOM   3914  HB  VAL A 255     218.591 211.615 251.043  1.00  0.420          H  
ATOM   3915 1HG1 VAL A 255     219.103 209.292 250.416  1.00  0.420          H  
ATOM   3916 2HG1 VAL A 255     218.251 209.349 251.970  1.00  0.420          H  
ATOM   3917 3HG1 VAL A 255     217.374 208.880 250.495  1.00  0.420          H  
ATOM   3918 1HG2 VAL A 255     218.622 210.999 248.636  1.00  0.420          H  
ATOM   3919 2HG2 VAL A 255     216.889 210.616 248.716  1.00  0.420          H  
ATOM   3920 3HG2 VAL A 255     217.439 212.289 248.935  1.00  0.420          H  
ATOM   3921  N   ASN A 256     215.760 209.970 253.181  1.00  0.220          N  
ATOM   3922  CA  ASN A 256     215.721 209.538 254.574  1.00  0.210          C  
ATOM   3923  C   ASN A 256     216.982 208.745 254.914  1.00  0.210          C  
ATOM   3924  O   ASN A 256     217.169 207.649 254.363  1.00  0.210          O  
ATOM   3925  CB  ASN A 256     214.524 208.649 254.860  1.00  0.300          C  
ATOM   3926  CG  ASN A 256     214.393 208.280 256.363  1.00  0.300          C  
ATOM   3927  OD1 ASN A 256     215.298 208.535 257.187  1.00  0.300          O  
ATOM   3928  ND2 ASN A 256     213.288 207.683 256.713  1.00  0.300          N  
ATOM   3929  H   ASN A 256     215.197 209.428 252.512  1.00  0.260          H  
ATOM   3930  HA  ASN A 256     215.648 210.416 255.200  1.00  0.250          H  
ATOM   3931 1HB  ASN A 256     213.601 209.109 254.512  1.00  0.360          H  
ATOM   3932 2HB  ASN A 256     214.631 207.736 254.297  1.00  0.360          H  
ATOM   3933 1HD2 ASN A 256     213.141 207.422 257.666  1.00  0.360          H  
ATOM   3934 2HD2 ASN A 256     212.600 207.462 255.993  1.00  0.360          H  
ATOM   3935  N   PRO A 257     217.885 209.236 255.799  1.00  0.220          N  
ATOM   3936  CA  PRO A 257     219.124 208.571 256.167  1.00  0.230          C  
ATOM   3937  C   PRO A 257     218.888 207.103 256.504  1.00  0.220          C  
ATOM   3938  O   PRO A 257     219.748 206.261 256.246  1.00  0.220          O  
ATOM   3939  CB  PRO A 257     219.577 209.368 257.397  1.00  0.350          C  
ATOM   3940  CG  PRO A 257     219.028 210.756 257.159  1.00  0.350          C  
ATOM   3941  CD  PRO A 257     217.677 210.536 256.510  1.00  0.350          C  
ATOM   3942  HA  PRO A 257     219.844 208.671 255.339  1.00  0.280          H  
ATOM   3943 1HB  PRO A 257     219.183 208.896 258.315  1.00  0.410          H  
ATOM   3944 2HB  PRO A 257     220.672 209.346 257.475  1.00  0.410          H  
ATOM   3945 1HG  PRO A 257     218.954 211.308 258.108  1.00  0.410          H  
ATOM   3946 2HG  PRO A 257     219.714 211.326 256.514  1.00  0.410          H  
ATOM   3947 1HD  PRO A 257     216.890 210.465 257.268  1.00  0.410          H  
ATOM   3948 2HD  PRO A 257     217.512 211.359 255.821  1.00  0.410          H  
ATOM   3949  N   GLU A 258     217.717 206.791 257.081  1.00  0.200          N  
ATOM   3950  CA  GLU A 258     217.403 205.415 257.396  1.00  0.180          C  
ATOM   3951  C   GLU A 258     216.001 205.058 256.915  1.00  0.170          C  
ATOM   3952  O   GLU A 258     215.192 204.556 257.699  1.00  0.160          O  
ATOM   3953  CB  GLU A 258     217.514 205.156 258.908  1.00  0.260          C  
ATOM   3954  CG  GLU A 258     218.915 205.371 259.498  1.00  0.260          C  
ATOM   3955  CD  GLU A 258     219.021 205.004 260.974  1.00  0.260          C  
ATOM   3956  OE1 GLU A 258     218.037 204.594 261.544  1.00  0.260          O  
ATOM   3957  OE2 GLU A 258     220.093 205.137 261.521  1.00  0.260          O  
ATOM   3958  H   GLU A 258     217.019 207.501 257.316  1.00  0.240          H  
ATOM   3959  HA  GLU A 258     218.108 204.765 256.878  1.00  0.220          H  
ATOM   3960 1HB  GLU A 258     216.827 205.820 259.433  1.00  0.310          H  
ATOM   3961 2HB  GLU A 258     217.211 204.135 259.130  1.00  0.310          H  
ATOM   3962 1HG  GLU A 258     219.625 204.771 258.931  1.00  0.310          H  
ATOM   3963 2HG  GLU A 258     219.189 206.415 259.376  1.00  0.310          H  
ATOM   3964  N   GLY A 259     215.720 205.281 255.628  1.00  0.180          N  
ATOM   3965  CA  GLY A 259     214.428 204.886 255.062  1.00  0.160          C  
ATOM   3966  C   GLY A 259     214.449 203.395 254.779  1.00  0.170          C  
ATOM   3967  O   GLY A 259     215.525 202.833 254.536  1.00  0.180          O  
ATOM   3968  H   GLY A 259     216.397 205.779 255.040  1.00  0.220          H  
ATOM   3969 1HA  GLY A 259     213.621 205.124 255.750  1.00  0.190          H  
ATOM   3970 2HA  GLY A 259     214.248 205.437 254.143  1.00  0.190          H  
ATOM   3971  N   LYS A 260     213.279 202.750 254.795  1.00  0.170          N  
ATOM   3972  CA  LYS A 260     213.176 201.312 254.555  1.00  0.190          C  
ATOM   3973  C   LYS A 260     212.022 200.963 253.632  1.00  0.180          C  
ATOM   3974  O   LYS A 260     211.071 201.730 253.482  1.00  0.140          O  
ATOM   3975  CB  LYS A 260     213.007 200.546 255.869  1.00  0.260          C  
ATOM   3976  CG  LYS A 260     214.332 200.133 256.579  1.00  0.260          C  
ATOM   3977  CD  LYS A 260     214.780 201.192 257.589  1.00  0.260          C  
ATOM   3978  CE  LYS A 260     216.204 200.949 258.128  1.00  0.260          C  
ATOM   3979  NZ  LYS A 260     216.210 200.194 259.435  1.00  0.260          N  
ATOM   3980  H   LYS A 260     212.411 203.256 254.998  1.00  0.200          H  
ATOM   3981  HA  LYS A 260     214.091 200.973 254.068  1.00  0.230          H  
ATOM   3982 1HB  LYS A 260     212.426 201.154 256.560  1.00  0.310          H  
ATOM   3983 2HB  LYS A 260     212.435 199.641 255.671  1.00  0.310          H  
ATOM   3984 1HG  LYS A 260     214.217 199.169 257.077  1.00  0.310          H  
ATOM   3985 2HG  LYS A 260     215.107 200.034 255.821  1.00  0.310          H  
ATOM   3986 1HD  LYS A 260     214.732 202.167 257.171  1.00  0.310          H  
ATOM   3987 2HD  LYS A 260     214.099 201.160 258.438  1.00  0.310          H  
ATOM   3988 1HE  LYS A 260     216.764 200.374 257.391  1.00  0.310          H  
ATOM   3989 2HE  LYS A 260     216.698 201.909 258.271  1.00  0.310          H  
ATOM   3990 1HZ  LYS A 260     217.168 200.031 259.775  1.00  0.310          H  
ATOM   3991 2HZ  LYS A 260     215.679 200.710 260.159  1.00  0.310          H  
ATOM   3992 3HZ  LYS A 260     215.749 199.299 259.369  1.00  0.310          H  
ATOM   3993  N   TYR A 261     212.097 199.797 253.021  1.00  0.220          N  
ATOM   3994  CA  TYR A 261     210.991 199.336 252.219  1.00  0.200          C  
ATOM   3995  C   TYR A 261     210.012 198.552 253.087  1.00  0.130          C  
ATOM   3996  O   TYR A 261     210.394 197.916 254.081  1.00  0.270          O  
ATOM   3997  CB  TYR A 261     211.462 198.476 251.061  1.00  0.290          C  
ATOM   3998  CG  TYR A 261     212.229 199.204 250.027  1.00  0.290          C  
ATOM   3999  CD1 TYR A 261     213.608 199.220 250.095  1.00  0.290          C  
ATOM   4000  CD2 TYR A 261     211.570 199.862 249.009  1.00  0.290          C  
ATOM   4001  CE1 TYR A 261     214.327 199.906 249.148  1.00  0.290          C  
ATOM   4002  CE2 TYR A 261     212.289 200.550 248.071  1.00  0.290          C  
ATOM   4003  CZ  TYR A 261     213.661 200.577 248.132  1.00  0.290          C  
ATOM   4004  OH  TYR A 261     214.377 201.271 247.182  1.00  0.290          O  
ATOM   4005  H   TYR A 261     212.925 199.213 253.137  1.00  0.260          H  
ATOM   4006  HA  TYR A 261     210.475 200.205 251.824  1.00  0.240          H  
ATOM   4007 1HB  TYR A 261     212.070 197.687 251.430  1.00  0.350          H  
ATOM   4008 2HB  TYR A 261     210.592 198.036 250.592  1.00  0.350          H  
ATOM   4009  HD1 TYR A 261     214.127 198.693 250.901  1.00  0.350          H  
ATOM   4010  HD2 TYR A 261     210.486 199.841 248.951  1.00  0.350          H  
ATOM   4011  HE1 TYR A 261     215.417 199.921 249.205  1.00  0.350          H  
ATOM   4012  HE2 TYR A 261     211.772 201.072 247.266  1.00  0.350          H  
ATOM   4013  HH  TYR A 261     213.767 201.688 246.562  1.00  0.350          H  
ATOM   4014  N   SER A 262     208.745 198.623 252.714  1.00  0.070          N  
ATOM   4015  CA  SER A 262     207.670 197.886 253.348  1.00  0.160          C  
ATOM   4016  C   SER A 262     207.521 196.516 252.708  1.00  0.260          C  
ATOM   4017  O   SER A 262     207.109 196.373 251.544  1.00  0.490          O  
ATOM   4018  CB  SER A 262     206.369 198.664 253.254  1.00  0.190          C  
ATOM   4019  OG  SER A 262     205.294 197.897 253.693  1.00  0.190          O  
ATOM   4020  H   SER A 262     208.540 199.200 251.912  1.00  0.080          H  
ATOM   4021  HA  SER A 262     207.919 197.748 254.401  1.00  0.190          H  
ATOM   4022 1HB  SER A 262     206.444 199.557 253.868  1.00  0.230          H  
ATOM   4023 2HB  SER A 262     206.199 198.988 252.244  1.00  0.230          H  
ATOM   4024  HG  SER A 262     204.522 198.464 253.626  1.00  0.230          H  
ATOM   4025  N   PHE A 263     207.874 195.494 253.475  1.00  0.120          N  
ATOM   4026  CA  PHE A 263     207.885 194.135 252.980  1.00  0.100          C  
ATOM   4027  C   PHE A 263     207.289 193.188 253.999  1.00  0.130          C  
ATOM   4028  O   PHE A 263     207.774 193.108 255.124  1.00  0.100          O  
ATOM   4029  CB  PHE A 263     209.333 193.740 252.742  1.00  0.150          C  
ATOM   4030  CG  PHE A 263     209.486 192.395 252.268  1.00  0.150          C  
ATOM   4031  CD1 PHE A 263     209.323 192.114 250.955  1.00  0.150          C  
ATOM   4032  CD2 PHE A 263     209.771 191.372 253.157  1.00  0.150          C  
ATOM   4033  CE1 PHE A 263     209.438 190.856 250.517  1.00  0.150          C  
ATOM   4034  CE2 PHE A 263     209.889 190.091 252.715  1.00  0.150          C  
ATOM   4035  CZ  PHE A 263     209.719 189.832 251.381  1.00  0.150          C  
ATOM   4036  H   PHE A 263     208.200 195.656 254.436  1.00  0.140          H  
ATOM   4037  HA  PHE A 263     207.310 194.082 252.054  1.00  0.120          H  
ATOM   4038 1HB  PHE A 263     209.775 194.418 252.019  1.00  0.180          H  
ATOM   4039 2HB  PHE A 263     209.892 193.846 253.675  1.00  0.180          H  
ATOM   4040  HD1 PHE A 263     209.097 192.913 250.257  1.00  0.180          H  
ATOM   4041  HD2 PHE A 263     209.894 191.608 254.224  1.00  0.180          H  
ATOM   4042  HE1 PHE A 263     209.313 190.666 249.481  1.00  0.180          H  
ATOM   4043  HE2 PHE A 263     210.110 189.285 253.412  1.00  0.180          H  
ATOM   4044  HZ  PHE A 263     209.810 188.816 251.004  1.00  0.180          H  
ATOM   4045  N   GLY A 264     206.252 192.438 253.649  1.00  0.200          N  
ATOM   4046  CA  GLY A 264     205.723 191.561 254.684  1.00  0.230          C  
ATOM   4047  C   GLY A 264     205.303 192.426 255.868  1.00  0.160          C  
ATOM   4048  O   GLY A 264     204.444 193.298 255.737  1.00  0.160          O  
ATOM   4049  H   GLY A 264     205.849 192.488 252.720  1.00  0.240          H  
ATOM   4050 1HA  GLY A 264     204.872 190.996 254.303  1.00  0.280          H  
ATOM   4051 2HA  GLY A 264     206.491 190.855 254.993  1.00  0.280          H  
ATOM   4052  N   ALA A 265     205.879 192.136 257.040  1.00  0.140          N  
ATOM   4053  CA  ALA A 265     205.605 192.868 258.282  1.00  0.100          C  
ATOM   4054  C   ALA A 265     206.918 193.408 258.854  1.00  0.140          C  
ATOM   4055  O   ALA A 265     207.054 193.643 260.064  1.00  0.220          O  
ATOM   4056  CB  ALA A 265     204.920 191.983 259.299  1.00  0.160          C  
ATOM   4057  H   ALA A 265     206.571 191.400 257.054  1.00  0.170          H  
ATOM   4058  HA  ALA A 265     204.960 193.719 258.054  1.00  0.120          H  
ATOM   4059 1HB  ALA A 265     204.725 192.560 260.207  1.00  0.190          H  
ATOM   4060 2HB  ALA A 265     203.981 191.614 258.898  1.00  0.190          H  
ATOM   4061 3HB  ALA A 265     205.569 191.143 259.534  1.00  0.190          H  
ATOM   4062  N   THR A 266     207.908 193.561 257.987  1.00  0.110          N  
ATOM   4063  CA  THR A 266     209.202 194.053 258.403  1.00  0.180          C  
ATOM   4064  C   THR A 266     209.657 195.232 257.572  1.00  0.110          C  
ATOM   4065  O   THR A 266     209.111 195.557 256.507  1.00  0.070          O  
ATOM   4066  CB  THR A 266     210.290 192.944 258.358  1.00  0.220          C  
ATOM   4067  OG1 THR A 266     210.457 192.467 257.011  1.00  0.220          O  
ATOM   4068  CG2 THR A 266     209.903 191.776 259.267  1.00  0.220          C  
ATOM   4069  H   THR A 266     207.761 193.342 256.997  1.00  0.130          H  
ATOM   4070  HA  THR A 266     209.133 194.394 259.431  1.00  0.220          H  
ATOM   4071  HB  THR A 266     211.237 193.370 258.703  1.00  0.270          H  
ATOM   4072  HG1 THR A 266     211.315 192.045 256.930  1.00  0.270          H  
ATOM   4073 1HG2 THR A 266     210.682 191.021 259.231  1.00  0.270          H  
ATOM   4074 2HG2 THR A 266     209.788 192.137 260.285  1.00  0.270          H  
ATOM   4075 3HG2 THR A 266     208.966 191.341 258.931  1.00  0.270          H  
ATOM   4076  N   CYS A 267     210.658 195.904 258.099  1.00  0.230          N  
ATOM   4077  CA  CYS A 267     211.268 197.008 257.400  1.00  0.180          C  
ATOM   4078  C   CYS A 267     212.559 196.501 256.807  1.00  0.200          C  
ATOM   4079  O   CYS A 267     213.407 195.957 257.521  1.00  0.290          O  
ATOM   4080  CB  CYS A 267     211.523 198.124 258.372  1.00  0.270          C  
ATOM   4081  SG  CYS A 267     210.050 198.680 259.134  1.00  0.270          S  
ATOM   4082  H   CYS A 267     211.026 195.599 259.007  1.00  0.280          H  
ATOM   4083  HA  CYS A 267     210.611 197.351 256.599  1.00  0.220          H  
ATOM   4084 1HB  CYS A 267     212.206 197.790 259.125  1.00  0.330          H  
ATOM   4085 2HB  CYS A 267     211.970 198.953 257.881  1.00  0.330          H  
ATOM   4086  HG  CYS A 267     209.654 197.472 259.530  1.00  0.330          H  
ATOM   4087  N   VAL A 268     212.724 196.643 255.507  1.00  0.190          N  
ATOM   4088  CA  VAL A 268     213.934 196.089 254.928  1.00  0.240          C  
ATOM   4089  C   VAL A 268     214.755 197.135 254.197  1.00  0.300          C  
ATOM   4090  O   VAL A 268     214.232 198.010 253.509  1.00  0.310          O  
ATOM   4091  CB  VAL A 268     213.575 194.890 254.006  1.00  0.320          C  
ATOM   4092  CG1 VAL A 268     212.848 193.805 254.828  1.00  0.320          C  
ATOM   4093  CG2 VAL A 268     212.724 195.324 252.856  1.00  0.320          C  
ATOM   4094  H   VAL A 268     211.996 197.111 254.956  1.00  0.230          H  
ATOM   4095  HA  VAL A 268     214.556 195.694 255.727  1.00  0.290          H  
ATOM   4096  HB  VAL A 268     214.492 194.443 253.624  1.00  0.380          H  
ATOM   4097 1HG1 VAL A 268     212.619 192.951 254.190  1.00  0.380          H  
ATOM   4098 2HG1 VAL A 268     213.489 193.488 255.648  1.00  0.380          H  
ATOM   4099 3HG1 VAL A 268     211.914 194.204 255.232  1.00  0.380          H  
ATOM   4100 1HG2 VAL A 268     212.498 194.463 252.253  1.00  0.380          H  
ATOM   4101 2HG2 VAL A 268     211.795 195.763 253.214  1.00  0.380          H  
ATOM   4102 3HG2 VAL A 268     213.267 196.046 252.264  1.00  0.380          H  
ATOM   4103  N   LYS A 269     216.072 197.047 254.351  1.00  0.390          N  
ATOM   4104  CA  LYS A 269     216.968 197.975 253.662  1.00  0.500          C  
ATOM   4105  C   LYS A 269     216.824 197.789 252.155  1.00  0.460          C  
ATOM   4106  O   LYS A 269     216.879 198.740 251.375  1.00  0.560          O  
ATOM   4107  CB  LYS A 269     218.407 197.764 254.134  1.00  0.660          C  
ATOM   4108  CG  LYS A 269     218.637 198.237 255.584  1.00  0.660          C  
ATOM   4109  CD  LYS A 269     220.068 197.984 256.075  1.00  0.660          C  
ATOM   4110  CE  LYS A 269     220.247 198.458 257.537  1.00  0.660          C  
ATOM   4111  NZ  LYS A 269     221.619 198.176 258.059  1.00  0.660          N  
ATOM   4112  H   LYS A 269     216.435 196.324 254.961  1.00  0.470          H  
ATOM   4113  HA  LYS A 269     216.670 198.997 253.903  1.00  0.600          H  
ATOM   4114 1HB  LYS A 269     218.667 196.708 254.067  1.00  0.790          H  
ATOM   4115 2HB  LYS A 269     219.086 198.313 253.482  1.00  0.790          H  
ATOM   4116 1HG  LYS A 269     218.433 199.307 255.636  1.00  0.790          H  
ATOM   4117 2HG  LYS A 269     217.938 197.726 256.244  1.00  0.790          H  
ATOM   4118 1HD  LYS A 269     220.295 196.919 256.019  1.00  0.790          H  
ATOM   4119 2HD  LYS A 269     220.774 198.522 255.441  1.00  0.790          H  
ATOM   4120 1HE  LYS A 269     220.067 199.531 257.585  1.00  0.790          H  
ATOM   4121 2HE  LYS A 269     219.519 197.950 258.172  1.00  0.790          H  
ATOM   4122 1HZ  LYS A 269     221.704 198.506 259.020  1.00  0.790          H  
ATOM   4123 2HZ  LYS A 269     221.789 197.182 258.033  1.00  0.790          H  
ATOM   4124 3HZ  LYS A 269     222.298 198.650 257.487  1.00  0.790          H  
ATOM   4125  N   LYS A 270     216.641 196.536 251.764  1.00  0.340          N  
ATOM   4126  CA  LYS A 270     216.447 196.119 250.395  1.00  0.310          C  
ATOM   4127  C   LYS A 270     215.539 194.902 250.433  1.00  0.180          C  
ATOM   4128  O   LYS A 270     215.701 194.030 251.289  1.00  0.120          O  
ATOM   4129  CB  LYS A 270     217.793 195.817 249.729  1.00  0.450          C  
ATOM   4130  CG  LYS A 270     217.728 195.465 248.234  1.00  0.450          C  
ATOM   4131  CD  LYS A 270     219.135 195.342 247.634  1.00  0.450          C  
ATOM   4132  CE  LYS A 270     219.082 194.960 246.159  1.00  0.450          C  
ATOM   4133  NZ  LYS A 270     220.453 194.867 245.548  1.00  0.450          N  
ATOM   4134  H   LYS A 270     216.646 195.818 252.472  1.00  0.410          H  
ATOM   4135  HA  LYS A 270     215.940 196.910 249.843  1.00  0.370          H  
ATOM   4136 1HB  LYS A 270     218.447 196.681 249.841  1.00  0.540          H  
ATOM   4137 2HB  LYS A 270     218.265 194.981 250.243  1.00  0.540          H  
ATOM   4138 1HG  LYS A 270     217.204 194.512 248.103  1.00  0.540          H  
ATOM   4139 2HG  LYS A 270     217.176 196.237 247.699  1.00  0.540          H  
ATOM   4140 1HD  LYS A 270     219.661 196.294 247.741  1.00  0.540          H  
ATOM   4141 2HD  LYS A 270     219.691 194.577 248.178  1.00  0.540          H  
ATOM   4142 1HE  LYS A 270     218.597 193.997 246.068  1.00  0.540          H  
ATOM   4143 2HE  LYS A 270     218.500 195.702 245.613  1.00  0.540          H  
ATOM   4144 1HZ  LYS A 270     220.359 194.599 244.564  1.00  0.540          H  
ATOM   4145 2HZ  LYS A 270     220.918 195.760 245.607  1.00  0.540          H  
ATOM   4146 3HZ  LYS A 270     220.997 194.170 246.031  1.00  0.540          H  
ATOM   4147  N   CYS A 271     214.584 194.842 249.521  1.00  0.250          N  
ATOM   4148  CA  CYS A 271     213.682 193.700 249.472  1.00  0.290          C  
ATOM   4149  C   CYS A 271     214.336 192.510 248.773  1.00  0.340          C  
ATOM   4150  O   CYS A 271     215.253 192.693 247.979  1.00  0.390          O  
ATOM   4151  CB  CYS A 271     212.386 194.076 248.754  1.00  0.390          C  
ATOM   4152  SG  CYS A 271     211.403 195.285 249.658  1.00  0.390          S  
ATOM   4153  H   CYS A 271     214.486 195.592 248.856  1.00  0.300          H  
ATOM   4154  HA  CYS A 271     213.431 193.445 250.490  1.00  0.350          H  
ATOM   4155 1HB  CYS A 271     212.620 194.485 247.777  1.00  0.470          H  
ATOM   4156 2HB  CYS A 271     211.776 193.184 248.600  1.00  0.470          H  
ATOM   4157  N   PRO A 272     213.920 191.271 249.097  1.00  0.350          N  
ATOM   4158  CA  PRO A 272     214.270 190.028 248.430  1.00  0.440          C  
ATOM   4159  C   PRO A 272     213.849 190.012 246.971  1.00  0.340          C  
ATOM   4160  O   PRO A 272     212.969 190.769 246.560  1.00  0.320          O  
ATOM   4161  CB  PRO A 272     213.493 188.972 249.224  1.00  0.660          C  
ATOM   4162  CG  PRO A 272     213.290 189.574 250.574  1.00  0.660          C  
ATOM   4163  CD  PRO A 272     213.135 191.058 250.338  1.00  0.660          C  
ATOM   4164  HA  PRO A 272     215.354 189.870 248.518  1.00  0.530          H  
ATOM   4165 1HB  PRO A 272     212.549 188.743 248.710  1.00  0.790          H  
ATOM   4166 2HB  PRO A 272     214.065 188.036 249.260  1.00  0.790          H  
ATOM   4167 1HG  PRO A 272     212.422 189.122 251.061  1.00  0.790          H  
ATOM   4168 2HG  PRO A 272     214.155 189.351 251.214  1.00  0.790          H  
ATOM   4169 1HD  PRO A 272     212.101 191.349 250.200  1.00  0.790          H  
ATOM   4170 2HD  PRO A 272     213.602 191.527 251.214  1.00  0.790          H  
ATOM   4171  N   ARG A 273     214.506 189.156 246.199  1.00  0.300          N  
ATOM   4172  CA  ARG A 273     214.185 188.960 244.794  1.00  0.300          C  
ATOM   4173  C   ARG A 273     212.812 188.330 244.674  1.00  0.300          C  
ATOM   4174  O   ARG A 273     212.350 187.674 245.609  1.00  0.280          O  
ATOM   4175  CB  ARG A 273     215.178 188.033 244.110  1.00  0.420          C  
ATOM   4176  CG  ARG A 273     216.591 188.553 243.974  1.00  0.420          C  
ATOM   4177  CD  ARG A 273     217.468 187.564 243.310  1.00  0.420          C  
ATOM   4178  NE  ARG A 273     217.662 186.381 244.143  1.00  0.420          N  
ATOM   4179  CZ  ARG A 273     218.205 185.208 243.749  1.00  0.420          C  
ATOM   4180  NH1 ARG A 273     218.616 185.027 242.510  1.00  0.420          N  
ATOM   4181  NH2 ARG A 273     218.314 184.240 244.632  1.00  0.420          N  
ATOM   4182  H   ARG A 273     215.231 188.594 246.618  1.00  0.360          H  
ATOM   4183  HA  ARG A 273     214.177 189.922 244.289  1.00  0.360          H  
ATOM   4184 1HB  ARG A 273     215.211 187.091 244.647  1.00  0.500          H  
ATOM   4185 2HB  ARG A 273     214.822 187.813 243.103  1.00  0.500          H  
ATOM   4186 1HG  ARG A 273     216.585 189.453 243.379  1.00  0.500          H  
ATOM   4187 2HG  ARG A 273     217.001 188.769 244.957  1.00  0.500          H  
ATOM   4188 1HD  ARG A 273     217.016 187.261 242.367  1.00  0.500          H  
ATOM   4189 2HD  ARG A 273     218.442 188.018 243.122  1.00  0.500          H  
ATOM   4190  HE  ARG A 273     217.375 186.444 245.108  1.00  0.500          H  
ATOM   4191 1HH1 ARG A 273     218.521 185.765 241.827  1.00  0.500          H  
ATOM   4192 2HH1 ARG A 273     219.024 184.144 242.232  1.00  0.500          H  
ATOM   4193 1HH2 ARG A 273     217.991 184.373 245.573  1.00  0.500          H  
ATOM   4194 2HH2 ARG A 273     218.708 183.333 244.372  1.00  0.500          H  
ATOM   4195  N   ASN A 274     212.220 188.455 243.481  1.00  0.320          N  
ATOM   4196  CA  ASN A 274     210.876 187.972 243.126  1.00  0.330          C  
ATOM   4197  C   ASN A 274     209.780 188.857 243.689  1.00  0.320          C  
ATOM   4198  O   ASN A 274     208.645 188.424 243.923  1.00  0.310          O  
ATOM   4199  CB  ASN A 274     210.664 186.555 243.581  1.00  0.460          C  
ATOM   4200  CG  ASN A 274     211.643 185.695 243.011  1.00  0.460          C  
ATOM   4201  OD1 ASN A 274     211.858 185.779 241.805  1.00  0.460          O  
ATOM   4202  ND2 ASN A 274     212.253 184.874 243.825  1.00  0.460          N  
ATOM   4203  H   ASN A 274     212.719 188.979 242.779  1.00  0.380          H  
ATOM   4204  HA  ASN A 274     210.780 188.003 242.039  1.00  0.400          H  
ATOM   4205 1HB  ASN A 274     210.641 186.454 244.654  1.00  0.550          H  
ATOM   4206 2HB  ASN A 274     209.693 186.221 243.220  1.00  0.550          H  
ATOM   4207 1HD2 ASN A 274     212.931 184.194 243.491  1.00  0.550          H  
ATOM   4208 2HD2 ASN A 274     211.998 184.876 244.792  1.00  0.550          H  
ATOM   4209  N   TYR A 275     210.161 190.098 243.909  1.00  0.320          N  
ATOM   4210  CA  TYR A 275     209.307 191.181 244.326  1.00  0.280          C  
ATOM   4211  C   TYR A 275     209.666 192.371 243.471  1.00  0.270          C  
ATOM   4212  O   TYR A 275     210.742 192.413 242.863  1.00  0.360          O  
ATOM   4213  CB  TYR A 275     209.455 191.502 245.813  1.00  0.410          C  
ATOM   4214  CG  TYR A 275     209.059 190.371 246.705  1.00  0.410          C  
ATOM   4215  CD1 TYR A 275     209.994 189.431 247.061  1.00  0.410          C  
ATOM   4216  CD2 TYR A 275     207.754 190.268 247.172  1.00  0.410          C  
ATOM   4217  CE1 TYR A 275     209.666 188.390 247.865  1.00  0.410          C  
ATOM   4218  CE2 TYR A 275     207.419 189.212 247.996  1.00  0.410          C  
ATOM   4219  CZ  TYR A 275     208.386 188.276 248.336  1.00  0.410          C  
ATOM   4220  OH  TYR A 275     208.074 187.228 249.141  1.00  0.410          O  
ATOM   4221  H   TYR A 275     211.129 190.315 243.739  1.00  0.380          H  
ATOM   4222  HA  TYR A 275     208.267 190.923 244.122  1.00  0.340          H  
ATOM   4223 1HB  TYR A 275     210.494 191.765 246.034  1.00  0.490          H  
ATOM   4224 2HB  TYR A 275     208.835 192.363 246.056  1.00  0.490          H  
ATOM   4225  HD1 TYR A 275     210.995 189.513 246.693  1.00  0.490          H  
ATOM   4226  HD2 TYR A 275     207.005 191.012 246.893  1.00  0.490          H  
ATOM   4227  HE1 TYR A 275     210.423 187.653 248.128  1.00  0.490          H  
ATOM   4228  HE2 TYR A 275     206.400 189.111 248.374  1.00  0.490          H  
ATOM   4229  HH  TYR A 275     207.149 187.293 249.397  1.00  0.490          H  
ATOM   4230  N   VAL A 276     208.742 193.304 243.397  1.00  0.180          N  
ATOM   4231  CA  VAL A 276     208.897 194.539 242.674  1.00  0.170          C  
ATOM   4232  C   VAL A 276     209.115 195.676 243.632  1.00  0.140          C  
ATOM   4233  O   VAL A 276     208.234 195.992 244.433  1.00  0.090          O  
ATOM   4234  CB  VAL A 276     207.623 194.857 241.891  1.00  0.240          C  
ATOM   4235  CG1 VAL A 276     207.794 196.129 241.182  1.00  0.240          C  
ATOM   4236  CG2 VAL A 276     207.292 193.736 240.954  1.00  0.240          C  
ATOM   4237  H   VAL A 276     207.883 193.138 243.898  1.00  0.220          H  
ATOM   4238  HA  VAL A 276     209.750 194.458 241.999  1.00  0.200          H  
ATOM   4239  HB  VAL A 276     206.822 194.983 242.572  1.00  0.290          H  
ATOM   4240 1HG1 VAL A 276     206.893 196.354 240.663  1.00  0.290          H  
ATOM   4241 2HG1 VAL A 276     208.006 196.945 241.867  1.00  0.290          H  
ATOM   4242 3HG1 VAL A 276     208.621 196.020 240.486  1.00  0.290          H  
ATOM   4243 1HG2 VAL A 276     206.385 193.965 240.416  1.00  0.290          H  
ATOM   4244 2HG2 VAL A 276     208.111 193.597 240.250  1.00  0.290          H  
ATOM   4245 3HG2 VAL A 276     207.149 192.831 241.542  1.00  0.290          H  
ATOM   4246  N   VAL A 277     210.257 196.318 243.521  1.00  0.160          N  
ATOM   4247  CA  VAL A 277     210.594 197.411 244.408  1.00  0.150          C  
ATOM   4248  C   VAL A 277     210.136 198.731 243.806  1.00  0.170          C  
ATOM   4249  O   VAL A 277     210.533 199.077 242.688  1.00  0.230          O  
ATOM   4250  CB  VAL A 277     212.112 197.402 244.630  1.00  0.210          C  
ATOM   4251  CG1 VAL A 277     212.529 198.525 245.501  1.00  0.210          C  
ATOM   4252  CG2 VAL A 277     212.488 196.092 245.231  1.00  0.210          C  
ATOM   4253  H   VAL A 277     210.928 195.991 242.817  1.00  0.190          H  
ATOM   4254  HA  VAL A 277     210.088 197.265 245.365  1.00  0.180          H  
ATOM   4255  HB  VAL A 277     212.608 197.513 243.687  1.00  0.260          H  
ATOM   4256 1HG1 VAL A 277     213.607 198.502 245.650  1.00  0.260          H  
ATOM   4257 2HG1 VAL A 277     212.253 199.485 245.056  1.00  0.260          H  
ATOM   4258 3HG1 VAL A 277     212.026 198.402 246.451  1.00  0.260          H  
ATOM   4259 1HG2 VAL A 277     213.563 196.054 245.383  1.00  0.260          H  
ATOM   4260 2HG2 VAL A 277     211.993 195.979 246.160  1.00  0.260          H  
ATOM   4261 3HG2 VAL A 277     212.183 195.290 244.564  1.00  0.260          H  
ATOM   4262  N   THR A 278     209.328 199.494 244.539  1.00  0.140          N  
ATOM   4263  CA  THR A 278     208.849 200.747 243.971  1.00  0.180          C  
ATOM   4264  C   THR A 278     209.384 201.937 244.754  1.00  0.190          C  
ATOM   4265  O   THR A 278     209.840 201.818 245.897  1.00  0.180          O  
ATOM   4266  CB  THR A 278     207.323 200.819 243.983  1.00  0.240          C  
ATOM   4267  OG1 THR A 278     206.887 200.964 245.336  1.00  0.240          O  
ATOM   4268  CG2 THR A 278     206.694 199.542 243.357  1.00  0.240          C  
ATOM   4269  H   THR A 278     208.995 199.188 245.462  1.00  0.170          H  
ATOM   4270  HA  THR A 278     209.196 200.834 242.941  1.00  0.220          H  
ATOM   4271  HB  THR A 278     207.001 201.687 243.412  1.00  0.280          H  
ATOM   4272  HG1 THR A 278     207.128 200.143 245.841  1.00  0.280          H  
ATOM   4273 1HG2 THR A 278     205.611 199.620 243.376  1.00  0.280          H  
ATOM   4274 2HG2 THR A 278     207.036 199.443 242.326  1.00  0.280          H  
ATOM   4275 3HG2 THR A 278     207.003 198.660 243.927  1.00  0.280          H  
ATOM   4276  N   ASP A 279     209.200 203.134 244.210  1.00  0.250          N  
ATOM   4277  CA  ASP A 279     209.699 204.332 244.869  1.00  0.270          C  
ATOM   4278  C   ASP A 279     208.710 204.864 245.888  1.00  0.360          C  
ATOM   4279  O   ASP A 279     208.905 205.936 246.459  1.00  0.520          O  
ATOM   4280  CB  ASP A 279     210.013 205.435 243.855  1.00  0.370          C  
ATOM   4281  CG  ASP A 279     211.176 205.091 242.890  1.00  0.370          C  
ATOM   4282  OD1 ASP A 279     211.945 204.180 243.129  1.00  0.370          O  
ATOM   4283  OD2 ASP A 279     211.328 205.765 241.890  1.00  0.370          O  
ATOM   4284  H   ASP A 279     208.792 203.218 243.287  1.00  0.300          H  
ATOM   4285  HA  ASP A 279     210.622 204.079 245.393  1.00  0.320          H  
ATOM   4286 1HB  ASP A 279     209.118 205.653 243.269  1.00  0.440          H  
ATOM   4287 2HB  ASP A 279     210.274 206.347 244.393  1.00  0.440          H  
ATOM   4288  N   HIS A 280     207.636 204.111 246.131  1.00  0.320          N  
ATOM   4289  CA  HIS A 280     206.645 204.532 247.093  1.00  0.410          C  
ATOM   4290  C   HIS A 280     206.940 203.869 248.431  1.00  0.350          C  
ATOM   4291  O   HIS A 280     206.255 204.100 249.428  1.00  0.410          O  
ATOM   4292  CB  HIS A 280     205.257 204.151 246.589  1.00  0.540          C  
ATOM   4293  CG  HIS A 280     204.929 204.829 245.306  1.00  0.540          C  
ATOM   4294  ND1 HIS A 280     204.663 206.179 245.220  1.00  0.540          N  
ATOM   4295  CD2 HIS A 280     204.850 204.347 244.044  1.00  0.540          C  
ATOM   4296  CE1 HIS A 280     204.428 206.496 243.960  1.00  0.540          C  
ATOM   4297  NE2 HIS A 280     204.537 205.402 243.227  1.00  0.540          N  
ATOM   4298  H   HIS A 280     207.493 203.222 245.648  1.00  0.380          H  
ATOM   4299  HA  HIS A 280     206.685 205.611 247.227  1.00  0.490          H  
ATOM   4300 1HB  HIS A 280     205.207 203.070 246.437  1.00  0.650          H  
ATOM   4301 2HB  HIS A 280     204.508 204.421 247.331  1.00  0.650          H  
ATOM   4302  HD1 HIS A 280     204.505 206.800 245.989  1.00  0.650          H  
ATOM   4303  HD2 HIS A 280     204.988 203.352 243.622  1.00  0.650          H  
ATOM   4304  HE1 HIS A 280     204.194 207.523 243.680  1.00  0.650          H  
ATOM   4305  N   GLY A 281     207.992 203.049 248.452  1.00  0.260          N  
ATOM   4306  CA  GLY A 281     208.439 202.349 249.637  1.00  0.320          C  
ATOM   4307  C   GLY A 281     207.957 200.925 249.735  1.00  0.320          C  
ATOM   4308  O   GLY A 281     208.532 200.160 250.489  1.00  0.750          O  
ATOM   4309  H   GLY A 281     208.521 202.885 247.590  1.00  0.310          H  
ATOM   4310 1HA  GLY A 281     209.521 202.334 249.658  1.00  0.380          H  
ATOM   4311 2HA  GLY A 281     208.125 202.899 250.522  1.00  0.380          H  
ATOM   4312  N   SER A 282     206.935 200.532 249.000  1.00  0.150          N  
ATOM   4313  CA  SER A 282     206.499 199.151 249.098  1.00  0.230          C  
ATOM   4314  C   SER A 282     207.207 198.233 248.123  1.00  0.150          C  
ATOM   4315  O   SER A 282     207.717 198.683 247.076  1.00  0.120          O  
ATOM   4316  CB  SER A 282     205.003 199.057 248.866  1.00  0.290          C  
ATOM   4317  OG  SER A 282     204.674 199.412 247.549  1.00  0.290          O  
ATOM   4318  H   SER A 282     206.439 201.171 248.394  1.00  0.180          H  
ATOM   4319  HA  SER A 282     206.716 198.783 250.096  1.00  0.280          H  
ATOM   4320 1HB  SER A 282     204.669 198.037 249.062  1.00  0.350          H  
ATOM   4321 2HB  SER A 282     204.486 199.713 249.564  1.00  0.350          H  
ATOM   4322  HG  SER A 282     203.730 199.250 247.454  1.00  0.350          H  
ATOM   4323  N   CYS A 283     207.159 196.937 248.462  1.00  0.240          N  
ATOM   4324  CA  CYS A 283     207.596 195.855 247.597  1.00  0.170          C  
ATOM   4325  C   CYS A 283     206.431 194.887 247.407  1.00  0.110          C  
ATOM   4326  O   CYS A 283     205.836 194.406 248.377  1.00  0.150          O  
ATOM   4327  CB  CYS A 283     208.807 195.156 248.175  1.00  0.270          C  
ATOM   4328  SG  CYS A 283     210.222 196.226 248.307  1.00  0.270          S  
ATOM   4329  H   CYS A 283     206.812 196.697 249.397  1.00  0.290          H  
ATOM   4330  HA  CYS A 283     207.868 196.277 246.648  1.00  0.200          H  
ATOM   4331 1HB  CYS A 283     208.561 194.801 249.168  1.00  0.320          H  
ATOM   4332 2HB  CYS A 283     209.074 194.303 247.560  1.00  0.320          H  
ATOM   4333  N   VAL A 284     206.110 194.612 246.150  1.00  0.050          N  
ATOM   4334  CA  VAL A 284     204.942 193.796 245.800  1.00  0.100          C  
ATOM   4335  C   VAL A 284     205.244 192.634 244.848  1.00  0.110          C  
ATOM   4336  O   VAL A 284     206.301 192.579 244.246  1.00  0.100          O  
ATOM   4337  CB  VAL A 284     203.869 194.736 245.197  1.00  0.120          C  
ATOM   4338  CG1 VAL A 284     203.453 195.811 246.233  1.00  0.120          C  
ATOM   4339  CG2 VAL A 284     204.437 195.423 243.944  1.00  0.120          C  
ATOM   4340  H   VAL A 284     206.695 195.052 245.431  1.00  0.060          H  
ATOM   4341  HA  VAL A 284     204.540 193.375 246.723  1.00  0.120          H  
ATOM   4342  HB  VAL A 284     202.985 194.157 244.937  1.00  0.140          H  
ATOM   4343 1HG1 VAL A 284     202.690 196.458 245.800  1.00  0.140          H  
ATOM   4344 2HG1 VAL A 284     203.051 195.323 247.123  1.00  0.140          H  
ATOM   4345 3HG1 VAL A 284     204.310 196.419 246.514  1.00  0.140          H  
ATOM   4346 1HG2 VAL A 284     203.683 196.080 243.515  1.00  0.140          H  
ATOM   4347 2HG2 VAL A 284     205.317 196.014 244.202  1.00  0.140          H  
ATOM   4348 3HG2 VAL A 284     204.709 194.672 243.218  1.00  0.140          H  
ATOM   4349  N   ARG A 285     204.310 191.694 244.666  1.00  0.180          N  
ATOM   4350  CA  ARG A 285     204.561 190.614 243.690  1.00  0.210          C  
ATOM   4351  C   ARG A 285     204.288 191.009 242.234  1.00  0.170          C  
ATOM   4352  O   ARG A 285     204.597 190.252 241.309  1.00  0.330          O  
ATOM   4353  CB  ARG A 285     203.738 189.367 243.996  1.00  0.280          C  
ATOM   4354  CG  ARG A 285     204.123 188.565 245.245  1.00  0.280          C  
ATOM   4355  CD  ARG A 285     205.404 187.795 245.031  1.00  0.280          C  
ATOM   4356  NE  ARG A 285     205.643 186.811 246.086  1.00  0.280          N  
ATOM   4357  CZ  ARG A 285     206.808 186.145 246.293  1.00  0.280          C  
ATOM   4358  NH1 ARG A 285     207.866 186.358 245.544  1.00  0.280          N  
ATOM   4359  NH2 ARG A 285     206.898 185.277 247.285  1.00  0.280          N  
ATOM   4360  H   ARG A 285     203.441 191.729 245.185  1.00  0.220          H  
ATOM   4361  HA  ARG A 285     205.614 190.341 243.760  1.00  0.250          H  
ATOM   4362 1HB  ARG A 285     202.693 189.648 244.099  1.00  0.340          H  
ATOM   4363 2HB  ARG A 285     203.802 188.690 243.149  1.00  0.340          H  
ATOM   4364 1HG  ARG A 285     204.274 189.242 246.083  1.00  0.340          H  
ATOM   4365 2HG  ARG A 285     203.332 187.854 245.482  1.00  0.340          H  
ATOM   4366 1HD  ARG A 285     205.354 187.266 244.077  1.00  0.340          H  
ATOM   4367 2HD  ARG A 285     206.244 188.487 245.018  1.00  0.340          H  
ATOM   4368  HE  ARG A 285     204.872 186.601 246.713  1.00  0.340          H  
ATOM   4369 1HH1 ARG A 285     207.861 187.047 244.787  1.00  0.340          H  
ATOM   4370 2HH1 ARG A 285     208.733 185.881 245.763  1.00  0.340          H  
ATOM   4371 1HH2 ARG A 285     206.094 185.114 247.897  1.00  0.340          H  
ATOM   4372 2HH2 ARG A 285     207.770 184.791 247.456  1.00  0.340          H  
ATOM   4373  N   ALA A 286     203.683 192.167 242.023  1.00  0.110          N  
ATOM   4374  CA  ALA A 286     203.379 192.639 240.682  1.00  0.130          C  
ATOM   4375  C   ALA A 286     203.287 194.147 240.696  1.00  0.100          C  
ATOM   4376  O   ALA A 286     202.689 194.730 241.599  1.00  0.090          O  
ATOM   4377  CB  ALA A 286     202.086 192.031 240.176  1.00  0.170          C  
ATOM   4378  H   ALA A 286     203.449 192.741 242.819  1.00  0.130          H  
ATOM   4379  HA  ALA A 286     204.195 192.356 240.018  1.00  0.160          H  
ATOM   4380 1HB  ALA A 286     201.885 192.396 239.166  1.00  0.210          H  
ATOM   4381 2HB  ALA A 286     202.178 190.944 240.157  1.00  0.210          H  
ATOM   4382 3HB  ALA A 286     201.268 192.316 240.832  1.00  0.210          H  
ATOM   4383  N   CYS A 287     203.815 194.771 239.660  1.00  0.100          N  
ATOM   4384  CA  CYS A 287     203.802 196.219 239.559  1.00  0.120          C  
ATOM   4385  C   CYS A 287     202.430 196.718 239.112  1.00  0.140          C  
ATOM   4386  O   CYS A 287     201.728 196.031 238.368  1.00  0.170          O  
ATOM   4387  CB  CYS A 287     204.860 196.720 238.591  1.00  0.160          C  
ATOM   4388  SG  CYS A 287     205.048 198.491 238.672  1.00  0.160          S  
ATOM   4389  H   CYS A 287     204.270 194.230 238.936  1.00  0.120          H  
ATOM   4390  HA  CYS A 287     204.017 196.637 240.544  1.00  0.140          H  
ATOM   4391 1HB  CYS A 287     205.815 196.250 238.787  1.00  0.190          H  
ATOM   4392 2HB  CYS A 287     204.572 196.457 237.571  1.00  0.190          H  
ATOM   4393  N   GLY A 288     202.036 197.899 239.587  1.00  0.120          N  
ATOM   4394  CA  GLY A 288     200.739 198.480 239.249  1.00  0.110          C  
ATOM   4395  C   GLY A 288     200.646 199.166 237.877  1.00  0.130          C  
ATOM   4396  O   GLY A 288     201.467 198.965 236.983  1.00  0.250          O  
ATOM   4397  H   GLY A 288     202.660 198.408 240.198  1.00  0.140          H  
ATOM   4398 1HA  GLY A 288     199.984 197.694 239.299  1.00  0.130          H  
ATOM   4399 2HA  GLY A 288     200.474 199.202 240.019  1.00  0.130          H  
ATOM   4400  N   ALA A 289     199.580 199.950 237.710  1.00  0.050          N  
ATOM   4401  CA  ALA A 289     199.247 200.627 236.455  1.00  0.050          C  
ATOM   4402  C   ALA A 289     200.276 201.649 235.982  1.00  0.130          C  
ATOM   4403  O   ALA A 289     200.950 202.311 236.783  1.00  0.240          O  
ATOM   4404  CB  ALA A 289     197.914 201.335 236.598  1.00  0.070          C  
ATOM   4405  H   ALA A 289     198.958 200.070 238.497  1.00  0.060          H  
ATOM   4406  HA  ALA A 289     199.163 199.860 235.684  1.00  0.060          H  
ATOM   4407 1HB  ALA A 289     197.645 201.800 235.644  1.00  0.080          H  
ATOM   4408 2HB  ALA A 289     197.146 200.618 236.883  1.00  0.080          H  
ATOM   4409 3HB  ALA A 289     197.994 202.106 237.361  1.00  0.080          H  
ATOM   4410  N   ASP A 290     200.392 201.752 234.649  1.00  0.190          N  
ATOM   4411  CA  ASP A 290     201.217 202.738 233.955  1.00  0.300          C  
ATOM   4412  C   ASP A 290     202.629 202.788 234.501  1.00  0.340          C  
ATOM   4413  O   ASP A 290     203.208 203.869 234.666  1.00  0.340          O  
ATOM   4414  CB  ASP A 290     200.548 204.108 234.014  1.00  0.380          C  
ATOM   4415  CG  ASP A 290     199.177 204.100 233.308  1.00  0.380          C  
ATOM   4416  OD1 ASP A 290     198.994 203.301 232.406  1.00  0.380          O  
ATOM   4417  OD2 ASP A 290     198.329 204.882 233.676  1.00  0.380          O  
ATOM   4418  H   ASP A 290     199.827 201.143 234.070  1.00  0.230          H  
ATOM   4419  HA  ASP A 290     201.283 202.448 232.904  1.00  0.360          H  
ATOM   4420 1HB  ASP A 290     200.415 204.408 235.057  1.00  0.450          H  
ATOM   4421 2HB  ASP A 290     201.190 204.851 233.533  1.00  0.450          H  
ATOM   4422  N   SER A 291     203.172 201.618 234.777  1.00  0.360          N  
ATOM   4423  CA  SER A 291     204.491 201.444 235.342  1.00  0.340          C  
ATOM   4424  C   SER A 291     205.154 200.240 234.653  1.00  0.310          C  
ATOM   4425  O   SER A 291     204.453 199.432 234.036  1.00  0.320          O  
ATOM   4426  CB  SER A 291     204.324 201.275 236.836  1.00  0.480          C  
ATOM   4427  OG  SER A 291     203.657 202.385 237.413  1.00  0.480          O  
ATOM   4428  H   SER A 291     202.631 200.785 234.583  1.00  0.430          H  
ATOM   4429  HA  SER A 291     205.091 202.324 235.152  1.00  0.410          H  
ATOM   4430 1HB  SER A 291     203.753 200.377 237.027  1.00  0.580          H  
ATOM   4431 2HB  SER A 291     205.293 201.184 237.285  1.00  0.580          H  
ATOM   4432  HG  SER A 291     202.710 202.343 237.094  1.00  0.580          H  
ATOM   4433  N   TYR A 292     206.486 200.116 234.717  1.00  0.250          N  
ATOM   4434  CA  TYR A 292     207.137 198.945 234.112  1.00  0.190          C  
ATOM   4435  C   TYR A 292     208.351 198.444 234.900  1.00  0.090          C  
ATOM   4436  O   TYR A 292     209.100 199.228 235.503  1.00  0.130          O  
ATOM   4437  CB  TYR A 292     207.620 199.325 232.708  1.00  0.290          C  
ATOM   4438  CG  TYR A 292     208.803 200.313 232.742  1.00  0.290          C  
ATOM   4439  CD1 TYR A 292     210.105 199.836 232.608  1.00  0.290          C  
ATOM   4440  CD2 TYR A 292     208.601 201.654 232.963  1.00  0.290          C  
ATOM   4441  CE1 TYR A 292     211.180 200.690 232.679  1.00  0.290          C  
ATOM   4442  CE2 TYR A 292     209.683 202.502 233.034  1.00  0.290          C  
ATOM   4443  CZ  TYR A 292     210.956 202.033 232.891  1.00  0.290          C  
ATOM   4444  OH  TYR A 292     212.011 202.910 232.963  1.00  0.290          O  
ATOM   4445  H   TYR A 292     207.023 200.829 235.207  1.00  0.300          H  
ATOM   4446  HA  TYR A 292     206.418 198.127 234.061  1.00  0.230          H  
ATOM   4447 1HB  TYR A 292     207.933 198.428 232.173  1.00  0.350          H  
ATOM   4448 2HB  TYR A 292     206.800 199.783 232.150  1.00  0.350          H  
ATOM   4449  HD1 TYR A 292     210.272 198.781 232.444  1.00  0.350          H  
ATOM   4450  HD2 TYR A 292     207.599 202.037 233.091  1.00  0.350          H  
ATOM   4451  HE1 TYR A 292     212.195 200.305 232.569  1.00  0.350          H  
ATOM   4452  HE2 TYR A 292     209.537 203.551 233.208  1.00  0.350          H  
ATOM   4453  HH  TYR A 292     211.679 203.787 233.192  1.00  0.350          H  
ATOM   4454  N   GLU A 293     208.595 197.138 234.806  1.00  0.210          N  
ATOM   4455  CA  GLU A 293     209.734 196.483 235.437  1.00  0.310          C  
ATOM   4456  C   GLU A 293     211.083 196.884 234.856  1.00  0.370          C  
ATOM   4457  O   GLU A 293     211.232 197.019 233.643  1.00  0.650          O  
ATOM   4458  CB  GLU A 293     209.560 194.969 235.365  1.00  0.390          C  
ATOM   4459  CG  GLU A 293     208.355 194.447 236.161  1.00  0.390          C  
ATOM   4460  CD  GLU A 293     207.066 194.514 235.383  1.00  0.390          C  
ATOM   4461  OE1 GLU A 293     207.083 195.035 234.283  1.00  0.390          O  
ATOM   4462  OE2 GLU A 293     206.076 194.035 235.872  1.00  0.390          O  
ATOM   4463  H   GLU A 293     207.933 196.545 234.293  1.00  0.250          H  
ATOM   4464  HA  GLU A 293     209.728 196.764 236.487  1.00  0.370          H  
ATOM   4465 1HB  GLU A 293     209.451 194.664 234.327  1.00  0.470          H  
ATOM   4466 2HB  GLU A 293     210.459 194.487 235.757  1.00  0.470          H  
ATOM   4467 1HG  GLU A 293     208.548 193.415 236.453  1.00  0.470          H  
ATOM   4468 2HG  GLU A 293     208.251 195.042 237.074  1.00  0.470          H  
ATOM   4469  N   MET A 294     212.075 197.002 235.735  1.00  0.260          N  
ATOM   4470  CA  MET A 294     213.447 197.306 235.374  1.00  0.490          C  
ATOM   4471  C   MET A 294     214.401 196.214 235.891  1.00  0.290          C  
ATOM   4472  O   MET A 294     214.365 195.820 237.069  1.00  0.170          O  
ATOM   4473  CB  MET A 294     213.784 198.696 235.902  1.00  0.590          C  
ATOM   4474  CG  MET A 294     215.172 199.202 235.584  1.00  0.590          C  
ATOM   4475  SD  MET A 294     215.454 200.879 236.214  1.00  0.590          S  
ATOM   4476  CE  MET A 294     214.447 201.883 235.096  1.00  0.590          C  
ATOM   4477  H   MET A 294     211.840 196.895 236.713  1.00  0.310          H  
ATOM   4478  HA  MET A 294     213.526 197.316 234.285  1.00  0.590          H  
ATOM   4479 1HB  MET A 294     213.056 199.391 235.503  1.00  0.710          H  
ATOM   4480 2HB  MET A 294     213.667 198.699 236.982  1.00  0.710          H  
ATOM   4481 1HG  MET A 294     215.917 198.535 236.031  1.00  0.710          H  
ATOM   4482 2HG  MET A 294     215.318 199.205 234.504  1.00  0.710          H  
ATOM   4483 1HE  MET A 294     214.547 202.932 235.367  1.00  0.710          H  
ATOM   4484 2HE  MET A 294     214.788 201.746 234.069  1.00  0.710          H  
ATOM   4485 3HE  MET A 294     213.399 201.597 235.166  1.00  0.710          H  
ATOM   4486  N   GLU A 295     215.281 195.780 234.989  1.00  0.280          N  
ATOM   4487  CA  GLU A 295     216.249 194.684 235.128  1.00  0.210          C  
ATOM   4488  C   GLU A 295     217.585 194.974 235.849  1.00  0.440          C  
ATOM   4489  O   GLU A 295     217.468 195.590 236.907  1.00  0.660          O  
ATOM   4490  CB  GLU A 295     216.525 194.123 233.730  1.00  0.320          C  
ATOM   4491  CG  GLU A 295     215.284 193.598 233.012  1.00  0.320          C  
ATOM   4492  CD  GLU A 295     214.534 194.691 232.283  1.00  0.320          C  
ATOM   4493  OE1 GLU A 295     214.926 195.837 232.412  1.00  0.320          O  
ATOM   4494  OE2 GLU A 295     213.586 194.392 231.606  1.00  0.320          O  
ATOM   4495  H   GLU A 295     215.225 196.208 234.060  1.00  0.340          H  
ATOM   4496  HA  GLU A 295     215.750 193.899 235.696  1.00  0.250          H  
ATOM   4497 1HB  GLU A 295     216.981 194.893 233.108  1.00  0.390          H  
ATOM   4498 2HB  GLU A 295     217.221 193.289 233.792  1.00  0.390          H  
ATOM   4499 1HG  GLU A 295     215.582 192.833 232.297  1.00  0.390          H  
ATOM   4500 2HG  GLU A 295     214.621 193.136 233.747  1.00  0.390          H  
ATOM   4501  N   GLU A 296     218.310 193.843 235.894  1.00  0.860          N  
ATOM   4502  CA  GLU A 296     219.789 193.785 236.049  1.00  0.670          C  
ATOM   4503  C   GLU A 296     220.375 194.115 237.440  1.00  0.870          C  
ATOM   4504  O   GLU A 296     221.546 193.829 237.689  1.00  1.210          O  
ATOM   4505  CB  GLU A 296     220.491 194.703 235.035  1.00  1.010          C  
ATOM   4506  CG  GLU A 296     220.300 194.333 233.564  1.00  1.010          C  
ATOM   4507  CD  GLU A 296     221.091 195.210 232.621  1.00  1.010          C  
ATOM   4508  OE1 GLU A 296     221.633 196.193 233.067  1.00  1.010          O  
ATOM   4509  OE2 GLU A 296     221.152 194.892 231.456  1.00  1.010          O  
ATOM   4510  H   GLU A 296     217.904 193.185 236.539  1.00  1.030          H  
ATOM   4511  HA  GLU A 296     220.090 192.763 235.814  1.00  0.800          H  
ATOM   4512 1HB  GLU A 296     220.138 195.728 235.174  1.00  1.220          H  
ATOM   4513 2HB  GLU A 296     221.563 194.707 235.239  1.00  1.220          H  
ATOM   4514 1HG  GLU A 296     220.598 193.297 233.421  1.00  1.220          H  
ATOM   4515 2HG  GLU A 296     219.268 194.414 233.310  1.00  1.220          H  
ATOM   4516  N   ASP A 297     219.549 194.562 238.378  1.00  0.790          N  
ATOM   4517  CA  ASP A 297     219.982 194.812 239.757  1.00  0.920          C  
ATOM   4518  C   ASP A 297     219.613 193.662 240.705  1.00  0.940          C  
ATOM   4519  O   ASP A 297     219.625 193.806 241.935  1.00  1.340          O  
ATOM   4520  CB  ASP A 297     219.387 196.115 240.274  1.00  1.240          C  
ATOM   4521  CG  ASP A 297     219.935 197.359 239.580  1.00  1.240          C  
ATOM   4522  OD1 ASP A 297     221.114 197.439 239.335  1.00  1.240          O  
ATOM   4523  OD2 ASP A 297     219.142 198.243 239.311  1.00  1.240          O  
ATOM   4524  H   ASP A 297     218.616 194.842 238.085  1.00  0.950          H  
ATOM   4525  HA  ASP A 297     221.067 194.916 239.760  1.00  1.100          H  
ATOM   4526 1HB  ASP A 297     218.301 196.089 240.136  1.00  1.480          H  
ATOM   4527 2HB  ASP A 297     219.577 196.199 241.339  1.00  1.480          H  
ATOM   4528  N   GLY A 298     219.213 192.528 240.134  1.00  0.720          N  
ATOM   4529  CA  GLY A 298     218.839 191.320 240.878  1.00  0.840          C  
ATOM   4530  C   GLY A 298     217.400 191.365 241.385  1.00  0.870          C  
ATOM   4531  O   GLY A 298     216.545 190.552 240.999  1.00  1.460          O  
ATOM   4532  H   GLY A 298     219.203 192.495 239.127  1.00  0.860          H  
ATOM   4533 1HA  GLY A 298     218.974 190.448 240.238  1.00  1.010          H  
ATOM   4534 2HA  GLY A 298     219.517 191.198 241.722  1.00  1.010          H  
ATOM   4535  N   VAL A 299     217.132 192.343 242.234  1.00  0.590          N  
ATOM   4536  CA  VAL A 299     215.801 192.550 242.768  1.00  0.480          C  
ATOM   4537  C   VAL A 299     215.150 193.574 241.857  1.00  0.590          C  
ATOM   4538  O   VAL A 299     215.577 194.726 241.801  1.00  1.080          O  
ATOM   4539  CB  VAL A 299     215.858 193.062 244.212  1.00  0.720          C  
ATOM   4540  CG1 VAL A 299     214.458 193.259 244.734  1.00  0.720          C  
ATOM   4541  CG2 VAL A 299     216.634 192.087 245.066  1.00  0.720          C  
ATOM   4542  H   VAL A 299     217.914 192.958 242.470  1.00  0.710          H  
ATOM   4543  HA  VAL A 299     215.232 191.624 242.726  1.00  0.580          H  
ATOM   4544  HB  VAL A 299     216.353 194.032 244.224  1.00  0.860          H  
ATOM   4545 1HG1 VAL A 299     214.492 193.642 245.748  1.00  0.860          H  
ATOM   4546 2HG1 VAL A 299     213.946 193.962 244.094  1.00  0.860          H  
ATOM   4547 3HG1 VAL A 299     213.921 192.316 244.729  1.00  0.860          H  
ATOM   4548 1HG2 VAL A 299     216.686 192.455 246.079  1.00  0.860          H  
ATOM   4549 2HG2 VAL A 299     216.142 191.147 245.063  1.00  0.860          H  
ATOM   4550 3HG2 VAL A 299     217.639 191.973 244.677  1.00  0.860          H  
ATOM   4551  N   ARG A 300     214.125 193.141 241.143  1.00  0.260          N  
ATOM   4552  CA  ARG A 300     213.485 193.954 240.122  1.00  0.220          C  
ATOM   4553  C   ARG A 300     212.803 195.189 240.680  1.00  0.180          C  
ATOM   4554  O   ARG A 300     212.137 195.134 241.714  1.00  0.180          O  
ATOM   4555  CB  ARG A 300     212.495 193.105 239.336  1.00  0.320          C  
ATOM   4556  CG  ARG A 300     213.097 192.334 238.111  1.00  0.320          C  
ATOM   4557  CD  ARG A 300     214.144 191.289 238.491  1.00  0.320          C  
ATOM   4558  NE  ARG A 300     214.518 190.458 237.332  1.00  0.320          N  
ATOM   4559  CZ  ARG A 300     215.504 189.511 237.294  1.00  0.320          C  
ATOM   4560  NH1 ARG A 300     216.275 189.238 238.335  1.00  0.320          N  
ATOM   4561  NH2 ARG A 300     215.696 188.840 236.174  1.00  0.320          N  
ATOM   4562  H   ARG A 300     213.810 192.196 241.296  1.00  0.310          H  
ATOM   4563  HA  ARG A 300     214.256 194.291 239.424  1.00  0.260          H  
ATOM   4564 1HB  ARG A 300     212.040 192.372 240.005  1.00  0.390          H  
ATOM   4565 2HB  ARG A 300     211.693 193.747 238.962  1.00  0.390          H  
ATOM   4566 1HG  ARG A 300     212.294 191.838 237.568  1.00  0.390          H  
ATOM   4567 2HG  ARG A 300     213.581 193.063 237.452  1.00  0.390          H  
ATOM   4568 1HD  ARG A 300     215.044 191.799 238.844  1.00  0.390          H  
ATOM   4569 2HD  ARG A 300     213.762 190.636 239.275  1.00  0.390          H  
ATOM   4570  HE  ARG A 300     213.982 190.590 236.481  1.00  0.390          H  
ATOM   4571 1HH1 ARG A 300     216.181 189.731 239.234  1.00  0.390          H  
ATOM   4572 2HH1 ARG A 300     216.985 188.525 238.251  1.00  0.390          H  
ATOM   4573 1HH2 ARG A 300     215.108 189.037 235.372  1.00  0.390          H  
ATOM   4574 2HH2 ARG A 300     216.422 188.138 236.128  1.00  0.390          H  
ATOM   4575  N   LYS A 301     212.960 196.297 239.968  1.00  0.170          N  
ATOM   4576  CA  LYS A 301     212.340 197.559 240.363  1.00  0.140          C  
ATOM   4577  C   LYS A 301     211.237 197.892 239.394  1.00  0.130          C  
ATOM   4578  O   LYS A 301     211.209 197.354 238.293  1.00  0.170          O  
ATOM   4579  CB  LYS A 301     213.339 198.717 240.366  1.00  0.210          C  
ATOM   4580  CG  LYS A 301     214.513 198.571 241.313  1.00  0.210          C  
ATOM   4581  CD  LYS A 301     215.283 199.907 241.477  1.00  0.210          C  
ATOM   4582  CE  LYS A 301     216.046 200.365 240.207  1.00  0.210          C  
ATOM   4583  NZ  LYS A 301     217.169 199.477 239.864  1.00  0.210          N  
ATOM   4584  H   LYS A 301     213.521 196.238 239.106  1.00  0.200          H  
ATOM   4585  HA  LYS A 301     211.905 197.456 241.353  1.00  0.170          H  
ATOM   4586 1HB  LYS A 301     213.727 198.830 239.364  1.00  0.250          H  
ATOM   4587 2HB  LYS A 301     212.813 199.639 240.623  1.00  0.250          H  
ATOM   4588 1HG  LYS A 301     214.155 198.261 242.282  1.00  0.250          H  
ATOM   4589 2HG  LYS A 301     215.180 197.794 240.943  1.00  0.250          H  
ATOM   4590 1HD  LYS A 301     214.573 200.687 241.763  1.00  0.250          H  
ATOM   4591 2HD  LYS A 301     216.004 199.795 242.287  1.00  0.250          H  
ATOM   4592 1HE  LYS A 301     215.366 200.416 239.363  1.00  0.250          H  
ATOM   4593 2HE  LYS A 301     216.441 201.360 240.393  1.00  0.250          H  
ATOM   4594 1HZ  LYS A 301     217.663 199.817 239.040  1.00  0.250          H  
ATOM   4595 2HZ  LYS A 301     217.827 199.435 240.634  1.00  0.250          H  
ATOM   4596 3HZ  LYS A 301     216.833 198.547 239.661  1.00  0.250          H  
ATOM   4597  N   CYS A 302     210.347 198.800 239.756  1.00  0.150          N  
ATOM   4598  CA  CYS A 302     209.356 199.233 238.771  1.00  0.150          C  
ATOM   4599  C   CYS A 302     209.154 200.745 238.796  1.00  0.190          C  
ATOM   4600  O   CYS A 302     208.919 201.342 239.853  1.00  0.250          O  
ATOM   4601  CB  CYS A 302     208.049 198.505 238.970  1.00  0.210          C  
ATOM   4602  SG  CYS A 302     206.828 198.901 237.804  1.00  0.210          S  
ATOM   4603  H   CYS A 302     210.372 199.170 240.710  1.00  0.180          H  
ATOM   4604  HA  CYS A 302     209.724 198.970 237.785  1.00  0.180          H  
ATOM   4605 1HB  CYS A 302     208.244 197.457 238.851  1.00  0.250          H  
ATOM   4606 2HB  CYS A 302     207.664 198.695 239.968  1.00  0.250          H  
ATOM   4607  N   LYS A 303     209.315 201.344 237.609  1.00  0.150          N  
ATOM   4608  CA  LYS A 303     209.262 202.792 237.386  1.00  0.190          C  
ATOM   4609  C   LYS A 303     208.102 203.246 236.500  1.00  0.230          C  
ATOM   4610  O   LYS A 303     207.456 202.447 235.832  1.00  0.230          O  
ATOM   4611  CB  LYS A 303     210.563 203.296 236.757  1.00  0.250          C  
ATOM   4612  CG  LYS A 303     211.865 203.040 237.531  1.00  0.250          C  
ATOM   4613  CD  LYS A 303     211.895 203.753 238.887  1.00  0.250          C  
ATOM   4614  CE  LYS A 303     213.305 203.761 239.488  1.00  0.250          C  
ATOM   4615  NZ  LYS A 303     213.325 204.332 240.881  1.00  0.250          N  
ATOM   4616  H   LYS A 303     209.451 200.718 236.807  1.00  0.180          H  
ATOM   4617  HA  LYS A 303     209.130 203.275 238.352  1.00  0.230          H  
ATOM   4618 1HB  LYS A 303     210.683 202.825 235.788  1.00  0.300          H  
ATOM   4619 2HB  LYS A 303     210.490 204.367 236.582  1.00  0.300          H  
ATOM   4620 1HG  LYS A 303     211.983 201.964 237.687  1.00  0.300          H  
ATOM   4621 2HG  LYS A 303     212.703 203.392 236.938  1.00  0.300          H  
ATOM   4622 1HD  LYS A 303     211.553 204.784 238.783  1.00  0.300          H  
ATOM   4623 2HD  LYS A 303     211.233 203.240 239.591  1.00  0.300          H  
ATOM   4624 1HE  LYS A 303     213.727 202.754 239.500  1.00  0.300          H  
ATOM   4625 2HE  LYS A 303     213.922 204.395 238.851  1.00  0.300          H  
ATOM   4626 1HZ  LYS A 303     214.257 204.377 241.234  1.00  0.300          H  
ATOM   4627 2HZ  LYS A 303     212.905 205.270 240.913  1.00  0.300          H  
ATOM   4628 3HZ  LYS A 303     212.775 203.786 241.545  1.00  0.300          H  
ATOM   4629  N   LYS A 304     207.818 204.550 236.513  1.00  0.330          N  
ATOM   4630  CA  LYS A 304     206.742 205.131 235.692  1.00  0.360          C  
ATOM   4631  C   LYS A 304     206.896 204.893 234.182  1.00  0.230          C  
ATOM   4632  O   LYS A 304     207.950 205.155 233.608  1.00  0.140          O  
ATOM   4633  CB  LYS A 304     206.658 206.638 235.956  1.00  0.490          C  
ATOM   4634  CG  LYS A 304     205.531 207.351 235.211  1.00  0.490          C  
ATOM   4635  CD  LYS A 304     205.452 208.832 235.577  1.00  0.490          C  
ATOM   4636  CE  LYS A 304     204.334 209.533 234.806  1.00  0.490          C  
ATOM   4637  NZ  LYS A 304     204.244 210.985 235.152  1.00  0.490          N  
ATOM   4638  H   LYS A 304     208.369 205.162 237.101  1.00  0.400          H  
ATOM   4639  HA  LYS A 304     205.799 204.673 236.000  1.00  0.430          H  
ATOM   4640 1HB  LYS A 304     206.520 206.810 237.022  1.00  0.590          H  
ATOM   4641 2HB  LYS A 304     207.599 207.107 235.666  1.00  0.590          H  
ATOM   4642 1HG  LYS A 304     205.695 207.273 234.132  1.00  0.590          H  
ATOM   4643 2HG  LYS A 304     204.581 206.867 235.446  1.00  0.590          H  
ATOM   4644 1HD  LYS A 304     205.269 208.938 236.647  1.00  0.590          H  
ATOM   4645 2HD  LYS A 304     206.401 209.312 235.337  1.00  0.590          H  
ATOM   4646 1HE  LYS A 304     204.523 209.434 233.736  1.00  0.590          H  
ATOM   4647 2HE  LYS A 304     203.383 209.053 235.040  1.00  0.590          H  
ATOM   4648 1HZ  LYS A 304     203.496 211.415 234.624  1.00  0.590          H  
ATOM   4649 2HZ  LYS A 304     204.058 211.086 236.140  1.00  0.590          H  
ATOM   4650 3HZ  LYS A 304     205.117 211.441 234.927  1.00  0.590          H  
ATOM   4651  N   CYS A 305     205.825 204.414 233.547  1.00  0.330          N  
ATOM   4652  CA  CYS A 305     205.767 204.122 232.112  1.00  0.400          C  
ATOM   4653  C   CYS A 305     205.662 205.387 231.275  1.00  0.350          C  
ATOM   4654  O   CYS A 305     204.831 206.253 231.540  1.00  0.330          O  
ATOM   4655  CB  CYS A 305     204.561 203.225 231.827  1.00  0.530          C  
ATOM   4656  SG  CYS A 305     204.302 202.780 230.111  1.00  0.530          S  
ATOM   4657  H   CYS A 305     204.987 204.249 234.094  1.00  0.400          H  
ATOM   4658  HA  CYS A 305     206.671 203.596 231.826  1.00  0.480          H  
ATOM   4659 1HB  CYS A 305     204.659 202.303 232.397  1.00  0.640          H  
ATOM   4660 2HB  CYS A 305     203.667 203.730 232.169  1.00  0.640          H  
ATOM   4661  N   GLU A 306     206.483 205.484 230.225  1.00  0.350          N  
ATOM   4662  CA  GLU A 306     206.392 206.636 229.349  1.00  0.350          C  
ATOM   4663  C   GLU A 306     204.972 206.704 228.808  1.00  0.240          C  
ATOM   4664  O   GLU A 306     204.442 205.709 228.318  1.00  0.220          O  
ATOM   4665  CB  GLU A 306     207.403 206.539 228.204  1.00  0.490          C  
ATOM   4666  CG  GLU A 306     208.865 206.578 228.650  1.00  0.490          C  
ATOM   4667  CD  GLU A 306     209.415 205.228 229.028  1.00  0.490          C  
ATOM   4668  OE1 GLU A 306     208.649 204.284 229.079  1.00  0.490          O  
ATOM   4669  OE2 GLU A 306     210.598 205.141 229.259  1.00  0.490          O  
ATOM   4670  H   GLU A 306     207.179 204.756 230.026  1.00  0.420          H  
ATOM   4671  HA  GLU A 306     206.593 207.538 229.927  1.00  0.420          H  
ATOM   4672 1HB  GLU A 306     207.236 205.617 227.650  1.00  0.590          H  
ATOM   4673 2HB  GLU A 306     207.248 207.368 227.515  1.00  0.590          H  
ATOM   4674 1HG  GLU A 306     209.472 206.994 227.846  1.00  0.590          H  
ATOM   4675 2HG  GLU A 306     208.945 207.243 229.509  1.00  0.590          H  
ATOM   4676  N   GLY A 307     204.419 207.915 228.749  1.00  0.190          N  
ATOM   4677  CA  GLY A 307     203.023 208.152 228.381  1.00  0.100          C  
ATOM   4678  C   GLY A 307     202.377 207.255 227.315  1.00  0.100          C  
ATOM   4679  O   GLY A 307     201.270 206.768 227.552  1.00  0.140          O  
ATOM   4680  H   GLY A 307     204.964 208.692 229.097  1.00  0.230          H  
ATOM   4681 1HA  GLY A 307     202.428 208.074 229.292  1.00  0.120          H  
ATOM   4682 2HA  GLY A 307     202.925 209.191 228.066  1.00  0.120          H  
ATOM   4683  N   PRO A 308     202.974 207.027 226.134  1.00  0.180          N  
ATOM   4684  CA  PRO A 308     202.408 206.208 225.076  1.00  0.280          C  
ATOM   4685  C   PRO A 308     202.079 204.760 225.463  1.00  0.310          C  
ATOM   4686  O   PRO A 308     201.293 204.135 224.757  1.00  0.460          O  
ATOM   4687  CB  PRO A 308     203.509 206.255 224.006  1.00  0.420          C  
ATOM   4688  CG  PRO A 308     204.244 207.558 224.271  1.00  0.420          C  
ATOM   4689  CD  PRO A 308     204.233 207.703 225.767  1.00  0.420          C  
ATOM   4690  HA  PRO A 308     201.497 206.703 224.704  1.00  0.340          H  
ATOM   4691 1HB  PRO A 308     204.154 205.366 224.092  1.00  0.500          H  
ATOM   4692 2HB  PRO A 308     203.055 206.226 223.009  1.00  0.500          H  
ATOM   4693 1HG  PRO A 308     205.263 207.497 223.865  1.00  0.500          H  
ATOM   4694 2HG  PRO A 308     203.743 208.391 223.758  1.00  0.500          H  
ATOM   4695 1HD  PRO A 308     205.098 207.176 226.166  1.00  0.500          H  
ATOM   4696 2HD  PRO A 308     204.213 208.764 226.044  1.00  0.500          H  
ATOM   4697  N   CYS A 309     202.704 204.215 226.529  1.00  0.220          N  
ATOM   4698  CA  CYS A 309     202.520 202.827 227.017  1.00  0.230          C  
ATOM   4699  C   CYS A 309     201.783 201.920 226.019  1.00  0.460          C  
ATOM   4700  O   CYS A 309     200.740 201.350 226.342  1.00  0.550          O  
ATOM   4701  CB  CYS A 309     201.719 202.818 228.331  1.00  0.320          C  
ATOM   4702  SG  CYS A 309     202.494 203.672 229.755  1.00  0.320          S  
ATOM   4703  H   CYS A 309     203.331 204.801 227.091  1.00  0.260          H  
ATOM   4704  HA  CYS A 309     203.503 202.402 227.203  1.00  0.280          H  
ATOM   4705 1HB  CYS A 309     200.755 203.299 228.155  1.00  0.380          H  
ATOM   4706 2HB  CYS A 309     201.519 201.792 228.628  1.00  0.380          H  
ATOM   4707  N   ARG A 310     202.353 201.753 224.829  1.00  0.630          N  
ATOM   4708  CA  ARG A 310     201.704 201.039 223.724  1.00  0.860          C  
ATOM   4709  C   ARG A 310     201.350 199.568 223.919  1.00  0.690          C  
ATOM   4710  O   ARG A 310     200.328 199.116 223.387  1.00  0.690          O  
ATOM   4711  CB  ARG A 310     202.530 201.182 222.462  1.00  1.110          C  
ATOM   4712  CG  ARG A 310     202.487 202.592 221.850  1.00  1.110          C  
ATOM   4713  CD  ARG A 310     203.039 202.637 220.469  1.00  1.110          C  
ATOM   4714  NE  ARG A 310     204.476 202.341 220.419  1.00  1.110          N  
ATOM   4715  CZ  ARG A 310     205.474 203.247 220.565  1.00  1.110          C  
ATOM   4716  NH1 ARG A 310     205.200 204.523 220.774  1.00  1.110          N  
ATOM   4717  NH2 ARG A 310     206.735 202.842 220.497  1.00  1.110          N  
ATOM   4718  H   ARG A 310     203.226 202.227 224.663  1.00  0.760          H  
ATOM   4719  HA  ARG A 310     200.763 201.569 223.541  1.00  1.030          H  
ATOM   4720 1HB  ARG A 310     203.568 200.932 222.676  1.00  1.330          H  
ATOM   4721 2HB  ARG A 310     202.170 200.482 221.711  1.00  1.330          H  
ATOM   4722 1HG  ARG A 310     201.447 202.923 221.811  1.00  1.330          H  
ATOM   4723 2HG  ARG A 310     203.047 203.280 222.484  1.00  1.330          H  
ATOM   4724 1HD  ARG A 310     202.523 201.889 219.867  1.00  1.330          H  
ATOM   4725 2HD  ARG A 310     202.863 203.616 220.036  1.00  1.330          H  
ATOM   4726  HE  ARG A 310     204.743 201.378 220.253  1.00  1.330          H  
ATOM   4727 1HH1 ARG A 310     204.243 204.836 220.816  1.00  1.330          H  
ATOM   4728 2HH1 ARG A 310     205.950 205.192 220.883  1.00  1.330          H  
ATOM   4729 1HH2 ARG A 310     206.944 201.866 220.336  1.00  1.330          H  
ATOM   4730 2HH2 ARG A 310     207.491 203.504 220.603  1.00  1.330          H  
ATOM   4731  N   LYS A 311     202.188 198.793 224.599  1.00  0.580          N  
ATOM   4732  CA  LYS A 311     201.883 197.371 224.721  1.00  0.450          C  
ATOM   4733  C   LYS A 311     202.444 196.686 225.948  1.00  0.360          C  
ATOM   4734  O   LYS A 311     203.642 196.743 226.233  1.00  0.390          O  
ATOM   4735  CB  LYS A 311     202.387 196.628 223.472  1.00  0.680          C  
ATOM   4736  CG  LYS A 311     202.064 195.107 223.417  1.00  0.680          C  
ATOM   4737  CD  LYS A 311     202.501 194.501 222.068  1.00  0.680          C  
ATOM   4738  CE  LYS A 311     202.239 192.984 221.983  1.00  0.680          C  
ATOM   4739  NZ  LYS A 311     202.636 192.428 220.656  1.00  0.680          N  
ATOM   4740  H   LYS A 311     203.006 199.195 225.037  1.00  0.700          H  
ATOM   4741  HA  LYS A 311     200.800 197.269 224.770  1.00  0.540          H  
ATOM   4742 1HB  LYS A 311     201.957 197.089 222.581  1.00  0.820          H  
ATOM   4743 2HB  LYS A 311     203.468 196.739 223.404  1.00  0.820          H  
ATOM   4744 1HG  LYS A 311     202.589 194.583 224.222  1.00  0.820          H  
ATOM   4745 2HG  LYS A 311     200.993 194.958 223.550  1.00  0.820          H  
ATOM   4746 1HD  LYS A 311     201.961 195.000 221.261  1.00  0.820          H  
ATOM   4747 2HD  LYS A 311     203.566 194.679 221.932  1.00  0.820          H  
ATOM   4748 1HE  LYS A 311     202.810 192.483 222.746  1.00  0.820          H  
ATOM   4749 2HE  LYS A 311     201.180 192.789 222.147  1.00  0.820          H  
ATOM   4750 1HZ  LYS A 311     202.445 191.395 220.618  1.00  0.820          H  
ATOM   4751 2HZ  LYS A 311     202.107 192.877 219.928  1.00  0.820          H  
ATOM   4752 3HZ  LYS A 311     203.619 192.591 220.503  1.00  0.820          H  
ATOM   4753  N   VAL A 312     201.554 195.990 226.648  1.00  0.290          N  
ATOM   4754  CA  VAL A 312     201.895 195.162 227.785  1.00  0.240          C  
ATOM   4755  C   VAL A 312     201.267 193.800 227.559  1.00  0.310          C  
ATOM   4756  O   VAL A 312     200.059 193.714 227.339  1.00  0.440          O  
ATOM   4757  CB  VAL A 312     201.372 195.765 229.106  1.00  0.360          C  
ATOM   4758  CG1 VAL A 312     201.728 194.838 230.290  1.00  0.360          C  
ATOM   4759  CG2 VAL A 312     201.974 197.155 229.302  1.00  0.360          C  
ATOM   4760  H   VAL A 312     200.589 196.021 226.345  1.00  0.350          H  
ATOM   4761  HA  VAL A 312     202.978 195.051 227.841  1.00  0.290          H  
ATOM   4762  HB  VAL A 312     200.286 195.837 229.062  1.00  0.430          H  
ATOM   4763 1HG1 VAL A 312     201.345 195.269 231.213  1.00  0.430          H  
ATOM   4764 2HG1 VAL A 312     201.286 193.850 230.153  1.00  0.430          H  
ATOM   4765 3HG1 VAL A 312     202.809 194.739 230.361  1.00  0.430          H  
ATOM   4766 1HG2 VAL A 312     201.603 197.587 230.230  1.00  0.430          H  
ATOM   4767 2HG2 VAL A 312     203.060 197.075 229.346  1.00  0.430          H  
ATOM   4768 3HG2 VAL A 312     201.696 197.801 228.473  1.00  0.430          H  
ATOM   4769  N   CYS A 313     202.067 192.750 227.617  1.00  0.240          N  
ATOM   4770  CA  CYS A 313     201.535 191.408 227.434  1.00  0.290          C  
ATOM   4771  C   CYS A 313     201.068 190.844 228.764  1.00  0.230          C  
ATOM   4772  O   CYS A 313     201.722 191.037 229.790  1.00  0.190          O  
ATOM   4773  CB  CYS A 313     202.585 190.495 226.830  1.00  0.390          C  
ATOM   4774  SG  CYS A 313     203.096 190.989 225.186  1.00  0.390          S  
ATOM   4775  H   CYS A 313     203.054 192.879 227.792  1.00  0.290          H  
ATOM   4776  HA  CYS A 313     200.686 191.456 226.755  1.00  0.350          H  
ATOM   4777 1HB  CYS A 313     203.462 190.472 227.469  1.00  0.460          H  
ATOM   4778 2HB  CYS A 313     202.188 189.486 226.775  1.00  0.460          H  
ATOM   4779  N   ASN A 314     199.941 190.136 228.725  1.00  0.230          N  
ATOM   4780  CA  ASN A 314     199.327 189.569 229.912  1.00  0.210          C  
ATOM   4781  C   ASN A 314     198.710 188.192 229.617  1.00  0.270          C  
ATOM   4782  O   ASN A 314     198.100 188.000 228.563  1.00  0.400          O  
ATOM   4783  CB  ASN A 314     198.254 190.528 230.386  1.00  0.300          C  
ATOM   4784  CG  ASN A 314     198.701 191.915 230.756  1.00  0.300          C  
ATOM   4785  OD1 ASN A 314     199.112 192.186 231.889  1.00  0.300          O  
ATOM   4786  ND2 ASN A 314     198.610 192.812 229.815  1.00  0.300          N  
ATOM   4787  H   ASN A 314     199.479 190.018 227.831  1.00  0.280          H  
ATOM   4788  HA  ASN A 314     200.083 189.437 230.683  1.00  0.250          H  
ATOM   4789 1HB  ASN A 314     197.450 190.583 229.653  1.00  0.360          H  
ATOM   4790 2HB  ASN A 314     197.870 190.138 231.259  1.00  0.360          H  
ATOM   4791 1HD2 ASN A 314     198.891 193.755 229.987  1.00  0.360          H  
ATOM   4792 2HD2 ASN A 314     198.269 192.556 228.908  1.00  0.360          H  
ATOM   4793  N   GLY A 315     198.873 187.264 230.564  1.00  0.180          N  
ATOM   4794  CA  GLY A 315     198.375 185.887 230.556  1.00  0.210          C  
ATOM   4795  C   GLY A 315     197.158 185.682 231.432  1.00  0.200          C  
ATOM   4796  O   GLY A 315     196.158 186.364 231.278  1.00  0.350          O  
ATOM   4797  H   GLY A 315     199.422 187.526 231.377  1.00  0.220          H  
ATOM   4798 1HA  GLY A 315     198.099 185.615 229.552  1.00  0.250          H  
ATOM   4799 2HA  GLY A 315     199.171 185.209 230.870  1.00  0.250          H  
ATOM   4800  N   ILE A 316     197.209 184.658 232.266  1.00  0.240          N  
ATOM   4801  CA  ILE A 316     196.094 184.260 233.126  1.00  0.210          C  
ATOM   4802  C   ILE A 316     196.203 184.843 234.537  1.00  0.180          C  
ATOM   4803  O   ILE A 316     197.259 184.762 235.176  1.00  0.180          O  
ATOM   4804  CB  ILE A 316     196.013 182.725 233.193  1.00  0.310          C  
ATOM   4805  CG1 ILE A 316     195.756 182.212 231.803  1.00  0.310          C  
ATOM   4806  CG2 ILE A 316     194.882 182.284 234.164  1.00  0.310          C  
ATOM   4807  CD1 ILE A 316     195.938 180.756 231.589  1.00  0.310          C  
ATOM   4808  H   ILE A 316     198.079 184.118 232.294  1.00  0.290          H  
ATOM   4809  HA  ILE A 316     195.169 184.631 232.682  1.00  0.250          H  
ATOM   4810  HB  ILE A 316     196.953 182.332 233.510  1.00  0.370          H  
ATOM   4811 1HG1 ILE A 316     194.761 182.447 231.591  1.00  0.370          H  
ATOM   4812 2HG1 ILE A 316     196.400 182.732 231.097  1.00  0.370          H  
ATOM   4813 1HG2 ILE A 316     194.819 181.212 234.207  1.00  0.370          H  
ATOM   4814 2HG2 ILE A 316     195.082 182.650 235.168  1.00  0.370          H  
ATOM   4815 3HG2 ILE A 316     193.923 182.685 233.815  1.00  0.370          H  
ATOM   4816 1HD1 ILE A 316     195.690 180.524 230.567  1.00  0.370          H  
ATOM   4817 2HD1 ILE A 316     196.967 180.497 231.786  1.00  0.370          H  
ATOM   4818 3HD1 ILE A 316     195.294 180.197 232.237  1.00  0.370          H  
ATOM   4819  N   GLY A 317     195.109 185.434 235.038  1.00  0.160          N  
ATOM   4820  CA  GLY A 317     195.127 186.011 236.383  1.00  0.120          C  
ATOM   4821  C   GLY A 317     195.374 187.504 236.317  1.00  0.120          C  
ATOM   4822  O   GLY A 317     195.970 188.103 237.214  1.00  0.110          O  
ATOM   4823  H   GLY A 317     194.250 185.506 234.483  1.00  0.190          H  
ATOM   4824 1HA  GLY A 317     194.171 185.819 236.869  1.00  0.140          H  
ATOM   4825 2HA  GLY A 317     195.899 185.531 236.981  1.00  0.140          H  
ATOM   4826  N   ILE A 318     194.952 188.081 235.209  1.00  0.210          N  
ATOM   4827  CA  ILE A 318     195.096 189.500 234.927  1.00  0.210          C  
ATOM   4828  C   ILE A 318     193.715 190.090 234.606  1.00  0.230          C  
ATOM   4829  O   ILE A 318     192.784 189.344 234.330  1.00  0.240          O  
ATOM   4830  CB  ILE A 318     196.186 189.686 233.838  1.00  0.290          C  
ATOM   4831  CG1 ILE A 318     195.857 188.903 232.600  1.00  0.290          C  
ATOM   4832  CG2 ILE A 318     197.569 189.198 234.346  1.00  0.290          C  
ATOM   4833  CD1 ILE A 318     195.064 189.582 231.571  1.00  0.290          C  
ATOM   4834  H   ILE A 318     194.439 187.487 234.556  1.00  0.250          H  
ATOM   4835  HA  ILE A 318     195.461 189.997 235.826  1.00  0.250          H  
ATOM   4836  HB  ILE A 318     196.259 190.740 233.572  1.00  0.350          H  
ATOM   4837 1HG1 ILE A 318     196.779 188.577 232.175  1.00  0.350          H  
ATOM   4838 2HG1 ILE A 318     195.310 188.020 232.881  1.00  0.350          H  
ATOM   4839 1HG2 ILE A 318     198.326 189.347 233.573  1.00  0.350          H  
ATOM   4840 2HG2 ILE A 318     197.850 189.755 235.236  1.00  0.350          H  
ATOM   4841 3HG2 ILE A 318     197.513 188.140 234.588  1.00  0.350          H  
ATOM   4842 1HD1 ILE A 318     194.914 188.904 230.735  1.00  0.350          H  
ATOM   4843 2HD1 ILE A 318     194.161 189.831 231.969  1.00  0.350          H  
ATOM   4844 3HD1 ILE A 318     195.558 190.470 231.222  1.00  0.350          H  
ATOM   4845  N   GLY A 319     193.581 191.419 234.554  1.00  0.230          N  
ATOM   4846  CA  GLY A 319     192.259 192.047 234.335  1.00  0.230          C  
ATOM   4847  C   GLY A 319     191.462 191.585 233.107  1.00  0.240          C  
ATOM   4848  O   GLY A 319     190.240 191.458 233.168  1.00  0.220          O  
ATOM   4849  H   GLY A 319     194.385 192.004 234.739  1.00  0.280          H  
ATOM   4850 1HA  GLY A 319     191.648 191.896 235.221  1.00  0.280          H  
ATOM   4851 2HA  GLY A 319     192.406 193.124 234.260  1.00  0.280          H  
ATOM   4852  N   GLU A 320     192.145 191.297 232.014  1.00  0.280          N  
ATOM   4853  CA  GLU A 320     191.513 190.838 230.780  1.00  0.300          C  
ATOM   4854  C   GLU A 320     191.351 189.311 230.680  1.00  0.330          C  
ATOM   4855  O   GLU A 320     190.878 188.811 229.659  1.00  0.460          O  
ATOM   4856  CB  GLU A 320     192.328 191.317 229.571  1.00  0.410          C  
ATOM   4857  CG  GLU A 320     192.390 192.826 229.397  1.00  0.410          C  
ATOM   4858  CD  GLU A 320     193.252 193.246 228.222  1.00  0.410          C  
ATOM   4859  OE1 GLU A 320     193.830 192.384 227.596  1.00  0.410          O  
ATOM   4860  OE2 GLU A 320     193.331 194.422 227.958  1.00  0.410          O  
ATOM   4861  H   GLU A 320     193.143 191.447 232.022  1.00  0.340          H  
ATOM   4862  HA  GLU A 320     190.519 191.285 230.724  1.00  0.360          H  
ATOM   4863 1HB  GLU A 320     193.346 190.949 229.647  1.00  0.490          H  
ATOM   4864 2HB  GLU A 320     191.901 190.898 228.661  1.00  0.490          H  
ATOM   4865 1HG  GLU A 320     191.378 193.200 229.251  1.00  0.490          H  
ATOM   4866 2HG  GLU A 320     192.782 193.267 230.311  1.00  0.490          H  
ATOM   4867  N   PHE A 321     191.810 188.556 231.683  1.00  0.250          N  
ATOM   4868  CA  PHE A 321     191.760 187.097 231.610  1.00  0.270          C  
ATOM   4869  C   PHE A 321     191.617 186.489 233.022  1.00  0.270          C  
ATOM   4870  O   PHE A 321     192.605 186.049 233.642  1.00  0.290          O  
ATOM   4871  CB  PHE A 321     193.037 186.619 230.885  1.00  0.370          C  
ATOM   4872  CG  PHE A 321     193.182 185.168 230.314  1.00  0.370          C  
ATOM   4873  CD1 PHE A 321     194.184 184.960 229.346  1.00  0.370          C  
ATOM   4874  CD2 PHE A 321     192.410 184.064 230.684  1.00  0.370          C  
ATOM   4875  CE1 PHE A 321     194.408 183.726 228.772  1.00  0.370          C  
ATOM   4876  CE2 PHE A 321     192.647 182.821 230.091  1.00  0.370          C  
ATOM   4877  CZ  PHE A 321     193.642 182.664 229.145  1.00  0.370          C  
ATOM   4878  H   PHE A 321     192.154 189.002 232.538  1.00  0.300          H  
ATOM   4879  HA  PHE A 321     190.889 186.808 231.021  1.00  0.320          H  
ATOM   4880 1HB  PHE A 321     193.215 187.295 230.054  1.00  0.440          H  
ATOM   4881 2HB  PHE A 321     193.848 186.767 231.562  1.00  0.440          H  
ATOM   4882  HD1 PHE A 321     194.804 185.814 229.052  1.00  0.440          H  
ATOM   4883  HD2 PHE A 321     191.629 184.158 231.436  1.00  0.440          H  
ATOM   4884  HE1 PHE A 321     195.196 183.600 228.026  1.00  0.440          H  
ATOM   4885  HE2 PHE A 321     192.066 181.957 230.379  1.00  0.440          H  
ATOM   4886  HZ  PHE A 321     193.815 181.686 228.705  1.00  0.440          H  
ATOM   4887  N   LYS A 322     190.365 186.479 233.521  1.00  0.240          N  
ATOM   4888  CA  LYS A 322     190.015 185.917 234.840  1.00  0.310          C  
ATOM   4889  C   LYS A 322     188.909 184.857 234.792  1.00  0.400          C  
ATOM   4890  O   LYS A 322     188.650 184.180 235.786  1.00  0.650          O  
ATOM   4891  CB  LYS A 322     189.580 186.988 235.847  1.00  0.410          C  
ATOM   4892  CG  LYS A 322     190.645 187.955 236.255  1.00  0.410          C  
ATOM   4893  CD  LYS A 322     190.163 188.886 237.355  1.00  0.410          C  
ATOM   4894  CE  LYS A 322     191.274 189.816 237.822  1.00  0.410          C  
ATOM   4895  NZ  LYS A 322     190.800 190.765 238.880  1.00  0.410          N  
ATOM   4896  H   LYS A 322     189.641 186.905 232.954  1.00  0.290          H  
ATOM   4897  HA  LYS A 322     190.904 185.431 235.240  1.00  0.370          H  
ATOM   4898 1HB  LYS A 322     188.763 187.568 235.418  1.00  0.490          H  
ATOM   4899 2HB  LYS A 322     189.200 186.506 236.748  1.00  0.490          H  
ATOM   4900 1HG  LYS A 322     191.554 187.429 236.555  1.00  0.490          H  
ATOM   4901 2HG  LYS A 322     190.862 188.556 235.395  1.00  0.490          H  
ATOM   4902 1HD  LYS A 322     189.334 189.486 236.979  1.00  0.490          H  
ATOM   4903 2HD  LYS A 322     189.812 188.298 238.201  1.00  0.490          H  
ATOM   4904 1HE  LYS A 322     192.093 189.219 238.221  1.00  0.490          H  
ATOM   4905 2HE  LYS A 322     191.640 190.383 236.975  1.00  0.490          H  
ATOM   4906 1HZ  LYS A 322     191.564 191.363 239.163  1.00  0.490          H  
ATOM   4907 2HZ  LYS A 322     190.049 191.331 238.510  1.00  0.490          H  
ATOM   4908 3HZ  LYS A 322     190.467 190.245 239.680  1.00  0.490          H  
ATOM   4909  N   ASP A 323     188.217 184.744 233.659  1.00  0.290          N  
ATOM   4910  CA  ASP A 323     187.071 183.858 233.503  1.00  0.490          C  
ATOM   4911  C   ASP A 323     187.429 182.509 232.894  1.00  0.590          C  
ATOM   4912  O   ASP A 323     186.557 181.711 232.539  1.00  1.160          O  
ATOM   4913  CB  ASP A 323     186.023 184.585 232.671  1.00  0.610          C  
ATOM   4914  CG  ASP A 323     186.610 185.012 231.345  1.00  0.610          C  
ATOM   4915  OD1 ASP A 323     187.833 184.973 231.241  1.00  0.610          O  
ATOM   4916  OD2 ASP A 323     185.885 185.404 230.469  1.00  0.610          O  
ATOM   4917  H   ASP A 323     188.464 185.281 232.827  1.00  0.350          H  
ATOM   4918  HA  ASP A 323     186.650 183.674 234.492  1.00  0.590          H  
ATOM   4919 1HB  ASP A 323     185.171 183.928 232.494  1.00  0.730          H  
ATOM   4920 2HB  ASP A 323     185.666 185.463 233.209  1.00  0.730          H  
ATOM   4921  N   SER A 324     188.721 182.253 232.814  1.00  0.040          N  
ATOM   4922  CA  SER A 324     189.281 181.027 232.292  1.00  0.040          C  
ATOM   4923  C   SER A 324     190.658 180.796 232.849  1.00  0.080          C  
ATOM   4924  O   SER A 324     191.430 181.731 233.052  1.00  0.170          O  
ATOM   4925  CB  SER A 324     189.354 181.029 230.793  1.00  0.060          C  
ATOM   4926  OG  SER A 324     190.016 179.862 230.353  1.00  0.060          O  
ATOM   4927  H   SER A 324     189.350 182.978 233.122  1.00  0.050          H  
ATOM   4928  HA  SER A 324     188.645 180.198 232.603  1.00  0.050          H  
ATOM   4929 1HB  SER A 324     188.345 181.054 230.384  1.00  0.070          H  
ATOM   4930 2HB  SER A 324     189.862 181.916 230.445  1.00  0.070          H  
ATOM   4931  HG  SER A 324     190.048 179.927 229.385  1.00  0.070          H  
ATOM   4932  N   LEU A 325     190.953 179.540 233.126  1.00  0.050          N  
ATOM   4933  CA  LEU A 325     192.254 179.151 233.629  1.00  0.090          C  
ATOM   4934  C   LEU A 325     193.101 178.465 232.579  1.00  0.110          C  
ATOM   4935  O   LEU A 325     194.043 177.756 232.924  1.00  0.140          O  
ATOM   4936  CB  LEU A 325     192.102 178.242 234.844  1.00  0.110          C  
ATOM   4937  CG  LEU A 325     191.369 178.845 236.067  1.00  0.110          C  
ATOM   4938  CD1 LEU A 325     191.257 177.766 237.132  1.00  0.110          C  
ATOM   4939  CD2 LEU A 325     192.124 180.078 236.600  1.00  0.110          C  
ATOM   4940  H   LEU A 325     190.254 178.831 232.947  1.00  0.060          H  
ATOM   4941  HA  LEU A 325     192.790 180.046 233.916  1.00  0.110          H  
ATOM   4942 1HB  LEU A 325     191.552 177.356 234.538  1.00  0.130          H  
ATOM   4943 2HB  LEU A 325     193.095 177.936 235.172  1.00  0.130          H  
ATOM   4944  HG  LEU A 325     190.360 179.141 235.781  1.00  0.130          H  
ATOM   4945 1HD1 LEU A 325     190.727 178.163 237.998  1.00  0.130          H  
ATOM   4946 2HD1 LEU A 325     190.709 176.912 236.734  1.00  0.130          H  
ATOM   4947 3HD1 LEU A 325     192.255 177.447 237.433  1.00  0.130          H  
ATOM   4948 1HD2 LEU A 325     191.594 180.476 237.464  1.00  0.130          H  
ATOM   4949 2HD2 LEU A 325     193.133 179.789 236.895  1.00  0.130          H  
ATOM   4950 3HD2 LEU A 325     192.177 180.854 235.841  1.00  0.130          H  
ATOM   4951  N   SER A 326     192.749 178.623 231.304  1.00  0.140          N  
ATOM   4952  CA  SER A 326     193.526 177.962 230.267  1.00  0.200          C  
ATOM   4953  C   SER A 326     193.560 178.723 228.959  1.00  0.230          C  
ATOM   4954  O   SER A 326     192.576 179.361 228.543  1.00  0.250          O  
ATOM   4955  CB  SER A 326     192.993 176.577 229.997  1.00  0.260          C  
ATOM   4956  OG  SER A 326     193.789 175.904 229.051  1.00  0.260          O  
ATOM   4957  H   SER A 326     191.943 179.198 231.064  1.00  0.170          H  
ATOM   4958  HA  SER A 326     194.552 177.866 230.621  1.00  0.240          H  
ATOM   4959 1HB  SER A 326     192.982 176.041 230.897  1.00  0.310          H  
ATOM   4960 2HB  SER A 326     191.970 176.637 229.641  1.00  0.310          H  
ATOM   4961  HG  SER A 326     193.473 176.202 228.173  1.00  0.310          H  
ATOM   4962  N   ILE A 327     194.714 178.615 228.321  1.00  0.240          N  
ATOM   4963  CA  ILE A 327     194.960 179.168 227.013  1.00  0.220          C  
ATOM   4964  C   ILE A 327     194.260 178.252 226.027  1.00  0.250          C  
ATOM   4965  O   ILE A 327     194.334 177.030 226.142  1.00  0.320          O  
ATOM   4966  CB  ILE A 327     196.450 179.283 226.703  1.00  0.320          C  
ATOM   4967  CG1 ILE A 327     197.097 180.238 227.726  1.00  0.320          C  
ATOM   4968  CG2 ILE A 327     196.636 179.798 225.271  1.00  0.320          C  
ATOM   4969  CD1 ILE A 327     198.612 180.243 227.734  1.00  0.320          C  
ATOM   4970  H   ILE A 327     195.459 178.079 228.781  1.00  0.290          H  
ATOM   4971  HA  ILE A 327     194.521 180.155 226.958  1.00  0.260          H  
ATOM   4972  HB  ILE A 327     196.902 178.350 226.800  1.00  0.380          H  
ATOM   4973 1HG1 ILE A 327     196.734 181.244 227.544  1.00  0.380          H  
ATOM   4974 2HG1 ILE A 327     196.777 179.935 228.708  1.00  0.380          H  
ATOM   4975 1HG2 ILE A 327     197.679 179.879 225.073  1.00  0.380          H  
ATOM   4976 2HG2 ILE A 327     196.194 179.110 224.547  1.00  0.380          H  
ATOM   4977 3HG2 ILE A 327     196.164 180.775 225.170  1.00  0.380          H  
ATOM   4978 1HD1 ILE A 327     198.939 180.924 228.501  1.00  0.380          H  
ATOM   4979 2HD1 ILE A 327     198.980 179.240 227.959  1.00  0.380          H  
ATOM   4980 3HD1 ILE A 327     199.012 180.565 226.781  1.00  0.380          H  
ATOM   4981  N   ASN A 328     193.537 178.861 225.120  1.00  0.270          N  
ATOM   4982  CA  ASN A 328     192.718 178.196 224.132  1.00  0.350          C  
ATOM   4983  C   ASN A 328     192.714 178.983 222.806  1.00  0.310          C  
ATOM   4984  O   ASN A 328     193.384 180.011 222.654  1.00  0.330          O  
ATOM   4985  CB  ASN A 328     191.318 178.007 224.716  1.00  0.460          C  
ATOM   4986  CG  ASN A 328     190.543 176.817 224.167  1.00  0.460          C  
ATOM   4987  OD1 ASN A 328     190.650 176.497 222.984  1.00  0.460          O  
ATOM   4988  ND2 ASN A 328     189.768 176.179 225.005  1.00  0.460          N  
ATOM   4989  H   ASN A 328     193.554 179.870 225.154  1.00  0.320          H  
ATOM   4990  HA  ASN A 328     193.143 177.212 223.944  1.00  0.420          H  
ATOM   4991 1HB  ASN A 328     191.401 177.889 225.800  1.00  0.550          H  
ATOM   4992 2HB  ASN A 328     190.734 178.912 224.535  1.00  0.550          H  
ATOM   4993 1HD2 ASN A 328     189.224 175.386 224.680  1.00  0.550          H  
ATOM   4994 2HD2 ASN A 328     189.708 176.466 225.959  1.00  0.550          H  
ATOM   4995  N   ALA A 329     191.981 178.480 221.825  1.00  0.290          N  
ATOM   4996  CA  ALA A 329     191.942 179.048 220.480  1.00  0.330          C  
ATOM   4997  C   ALA A 329     191.522 180.514 220.470  1.00  0.360          C  
ATOM   4998  O   ALA A 329     191.968 181.292 219.626  1.00  0.610          O  
ATOM   4999  CB  ALA A 329     190.970 178.261 219.629  1.00  0.450          C  
ATOM   5000  H   ALA A 329     191.431 177.656 222.035  1.00  0.350          H  
ATOM   5001  HA  ALA A 329     192.943 178.974 220.053  1.00  0.400          H  
ATOM   5002 1HB  ALA A 329     190.961 178.657 218.621  1.00  0.540          H  
ATOM   5003 2HB  ALA A 329     191.265 177.229 219.602  1.00  0.540          H  
ATOM   5004 3HB  ALA A 329     189.973 178.340 220.057  1.00  0.540          H  
ATOM   5005  N   THR A 330     190.674 180.911 221.407  1.00  0.190          N  
ATOM   5006  CA  THR A 330     190.167 182.264 221.473  1.00  0.240          C  
ATOM   5007  C   THR A 330     190.986 183.214 222.351  1.00  0.130          C  
ATOM   5008  O   THR A 330     190.591 184.367 222.539  1.00  0.270          O  
ATOM   5009  CB  THR A 330     188.702 182.229 221.932  1.00  0.320          C  
ATOM   5010  OG1 THR A 330     188.618 181.564 223.209  1.00  0.320          O  
ATOM   5011  CG2 THR A 330     187.871 181.466 220.897  1.00  0.320          C  
ATOM   5012  H   THR A 330     190.309 180.255 222.089  1.00  0.230          H  
ATOM   5013  HA  THR A 330     190.181 182.671 220.463  1.00  0.290          H  
ATOM   5014  HB  THR A 330     188.323 183.245 222.035  1.00  0.380          H  
ATOM   5015  HG1 THR A 330     187.768 181.767 223.615  1.00  0.380          H  
ATOM   5016 1HG2 THR A 330     186.831 181.430 221.216  1.00  0.380          H  
ATOM   5017 2HG2 THR A 330     187.937 181.973 219.936  1.00  0.380          H  
ATOM   5018 3HG2 THR A 330     188.253 180.459 220.793  1.00  0.380          H  
ATOM   5019  N   ASN A 331     192.108 182.747 222.920  1.00  0.220          N  
ATOM   5020  CA  ASN A 331     192.926 183.648 223.733  1.00  0.310          C  
ATOM   5021  C   ASN A 331     194.461 183.457 223.572  1.00  0.170          C  
ATOM   5022  O   ASN A 331     195.245 184.250 224.099  1.00  0.280          O  
ATOM   5023  CB  ASN A 331     192.477 183.556 225.185  1.00  0.400          C  
ATOM   5024  CG  ASN A 331     192.659 182.222 225.720  1.00  0.400          C  
ATOM   5025  OD1 ASN A 331     193.555 181.550 225.230  1.00  0.400          O  
ATOM   5026  ND2 ASN A 331     191.873 181.812 226.696  1.00  0.400          N  
ATOM   5027  H   ASN A 331     192.394 181.784 222.753  1.00  0.260          H  
ATOM   5028  HA  ASN A 331     192.712 184.663 223.402  1.00  0.370          H  
ATOM   5029 1HB  ASN A 331     193.043 184.254 225.795  1.00  0.480          H  
ATOM   5030 2HB  ASN A 331     191.425 183.830 225.259  1.00  0.480          H  
ATOM   5031 1HD2 ASN A 331     192.006 180.896 227.146  1.00  0.480          H  
ATOM   5032 2HD2 ASN A 331     191.162 182.424 227.050  1.00  0.480          H  
ATOM   5033  N   ILE A 332     194.899 182.506 222.723  1.00  0.270          N  
ATOM   5034  CA  ILE A 332     196.322 182.306 222.397  1.00  0.210          C  
ATOM   5035  C   ILE A 332     196.877 183.565 221.738  1.00  0.180          C  
ATOM   5036  O   ILE A 332     198.051 183.910 221.876  1.00  0.220          O  
ATOM   5037  CB  ILE A 332     196.523 181.050 221.493  1.00  0.320          C  
ATOM   5038  CG1 ILE A 332     198.061 180.647 221.320  1.00  0.320          C  
ATOM   5039  CG2 ILE A 332     195.867 181.224 220.115  1.00  0.320          C  
ATOM   5040  CD1 ILE A 332     198.804 180.151 222.537  1.00  0.320          C  
ATOM   5041  H   ILE A 332     194.226 181.826 222.376  1.00  0.320          H  
ATOM   5042  HA  ILE A 332     196.862 182.150 223.326  1.00  0.250          H  
ATOM   5043  HB  ILE A 332     196.033 180.215 221.987  1.00  0.380          H  
ATOM   5044 1HG1 ILE A 332     198.115 179.864 220.575  1.00  0.380          H  
ATOM   5045 2HG1 ILE A 332     198.598 181.513 220.940  1.00  0.380          H  
ATOM   5046 1HG2 ILE A 332     195.977 180.301 219.547  1.00  0.380          H  
ATOM   5047 2HG2 ILE A 332     194.804 181.435 220.235  1.00  0.380          H  
ATOM   5048 3HG2 ILE A 332     196.337 182.031 219.562  1.00  0.380          H  
ATOM   5049 1HD1 ILE A 332     199.830 179.910 222.245  1.00  0.380          H  
ATOM   5050 2HD1 ILE A 332     198.822 180.910 223.303  1.00  0.380          H  
ATOM   5051 3HD1 ILE A 332     198.319 179.254 222.910  1.00  0.380          H  
ATOM   5052  N   LYS A 333     195.994 184.269 221.038  1.00  0.290          N  
ATOM   5053  CA  LYS A 333     196.271 185.492 220.310  1.00  0.400          C  
ATOM   5054  C   LYS A 333     196.821 186.607 221.194  1.00  0.400          C  
ATOM   5055  O   LYS A 333     197.491 187.520 220.706  1.00  0.480          O  
ATOM   5056  CB  LYS A 333     194.984 185.972 219.633  1.00  0.520          C  
ATOM   5057  CG  LYS A 333     193.900 186.458 220.612  1.00  0.520          C  
ATOM   5058  CD  LYS A 333     192.627 186.849 219.893  1.00  0.520          C  
ATOM   5059  CE  LYS A 333     191.600 187.390 220.872  1.00  0.520          C  
ATOM   5060  NZ  LYS A 333     190.322 187.737 220.205  1.00  0.520          N  
ATOM   5061  H   LYS A 333     195.057 183.890 220.984  1.00  0.350          H  
ATOM   5062  HA  LYS A 333     197.015 185.271 219.543  1.00  0.480          H  
ATOM   5063 1HB  LYS A 333     195.212 186.788 218.946  1.00  0.620          H  
ATOM   5064 2HB  LYS A 333     194.557 185.157 219.050  1.00  0.620          H  
ATOM   5065 1HG  LYS A 333     193.672 185.672 221.329  1.00  0.620          H  
ATOM   5066 2HG  LYS A 333     194.253 187.330 221.163  1.00  0.620          H  
ATOM   5067 1HD  LYS A 333     192.846 187.611 219.147  1.00  0.620          H  
ATOM   5068 2HD  LYS A 333     192.208 185.974 219.392  1.00  0.620          H  
ATOM   5069 1HE  LYS A 333     191.411 186.641 221.638  1.00  0.620          H  
ATOM   5070 2HE  LYS A 333     192.002 188.283 221.351  1.00  0.620          H  
ATOM   5071 1HZ  LYS A 333     189.675 188.090 220.897  1.00  0.620          H  
ATOM   5072 2HZ  LYS A 333     190.486 188.442 219.505  1.00  0.620          H  
ATOM   5073 3HZ  LYS A 333     189.932 186.915 219.771  1.00  0.620          H  
ATOM   5074  N   HIS A 334     196.614 186.524 222.509  1.00  0.330          N  
ATOM   5075  CA  HIS A 334     197.070 187.587 223.384  1.00  0.400          C  
ATOM   5076  C   HIS A 334     198.553 187.496 223.678  1.00  0.340          C  
ATOM   5077  O   HIS A 334     199.088 188.320 224.417  1.00  0.350          O  
ATOM   5078  CB  HIS A 334     196.279 187.598 224.696  1.00  0.530          C  
ATOM   5079  CG  HIS A 334     194.850 188.058 224.534  1.00  0.530          C  
ATOM   5080  ND1 HIS A 334     194.517 189.376 224.248  1.00  0.530          N  
ATOM   5081  CD2 HIS A 334     193.684 187.390 224.623  1.00  0.530          C  
ATOM   5082  CE1 HIS A 334     193.203 189.480 224.164  1.00  0.530          C  
ATOM   5083  NE2 HIS A 334     192.675 188.293 224.388  1.00  0.530          N  
ATOM   5084  H   HIS A 334     196.114 185.725 222.915  1.00  0.400          H  
ATOM   5085  HA  HIS A 334     196.896 188.544 222.897  1.00  0.480          H  
ATOM   5086 1HB  HIS A 334     196.270 186.586 225.114  1.00  0.640          H  
ATOM   5087 2HB  HIS A 334     196.776 188.244 225.420  1.00  0.640          H  
ATOM   5088  HD1 HIS A 334     195.076 190.174 224.497  1.00  0.640          H  
ATOM   5089  HD2 HIS A 334     193.452 186.361 224.833  1.00  0.640          H  
ATOM   5090  HE1 HIS A 334     192.737 190.441 223.946  1.00  0.640          H  
ATOM   5091  N   PHE A 335     199.226 186.503 223.095  1.00  0.300          N  
ATOM   5092  CA  PHE A 335     200.649 186.370 223.273  1.00  0.280          C  
ATOM   5093  C   PHE A 335     201.368 186.645 221.954  1.00  0.270          C  
ATOM   5094  O   PHE A 335     202.563 186.343 221.787  1.00  0.270          O  
ATOM   5095  CB  PHE A 335     200.947 184.982 223.770  1.00  0.400          C  
ATOM   5096  CG  PHE A 335     200.139 184.679 224.954  1.00  0.400          C  
ATOM   5097  CD1 PHE A 335     199.202 183.674 224.893  1.00  0.400          C  
ATOM   5098  CD2 PHE A 335     200.237 185.417 226.091  1.00  0.400          C  
ATOM   5099  CE1 PHE A 335     198.405 183.395 225.955  1.00  0.400          C  
ATOM   5100  CE2 PHE A 335     199.457 185.151 227.149  1.00  0.400          C  
ATOM   5101  CZ  PHE A 335     198.527 184.128 227.096  1.00  0.400          C  
ATOM   5102  H   PHE A 335     198.726 185.802 222.538  1.00  0.360          H  
ATOM   5103  HA  PHE A 335     200.983 187.093 224.005  1.00  0.340          H  
ATOM   5104 1HB  PHE A 335     200.707 184.258 223.007  1.00  0.480          H  
ATOM   5105 2HB  PHE A 335     201.998 184.897 224.018  1.00  0.480          H  
ATOM   5106  HD1 PHE A 335     199.109 183.103 223.976  1.00  0.480          H  
ATOM   5107  HD2 PHE A 335     200.949 186.241 226.145  1.00  0.480          H  
ATOM   5108  HE1 PHE A 335     197.675 182.600 225.883  1.00  0.480          H  
ATOM   5109  HE2 PHE A 335     199.571 185.764 228.024  1.00  0.480          H  
ATOM   5110  HZ  PHE A 335     197.890 183.913 227.948  1.00  0.480          H  
ATOM   5111  N   LYS A 336     200.640 187.197 220.973  1.00  0.280          N  
ATOM   5112  CA  LYS A 336     201.273 187.461 219.696  1.00  0.300          C  
ATOM   5113  C   LYS A 336     202.426 188.446 219.852  1.00  0.300          C  
ATOM   5114  O   LYS A 336     202.234 189.612 220.238  1.00  0.310          O  
ATOM   5115  CB  LYS A 336     200.252 187.969 218.680  1.00  0.410          C  
ATOM   5116  CG  LYS A 336     200.808 188.164 217.267  1.00  0.410          C  
ATOM   5117  CD  LYS A 336     199.711 188.595 216.295  1.00  0.410          C  
ATOM   5118  CE  LYS A 336     200.251 188.783 214.881  1.00  0.410          C  
ATOM   5119  NZ  LYS A 336     199.178 189.201 213.926  1.00  0.410          N  
ATOM   5120  H   LYS A 336     199.648 187.426 221.110  1.00  0.340          H  
ATOM   5121  HA  LYS A 336     201.689 186.533 219.316  1.00  0.360          H  
ATOM   5122 1HB  LYS A 336     199.418 187.264 218.629  1.00  0.490          H  
ATOM   5123 2HB  LYS A 336     199.848 188.922 219.021  1.00  0.490          H  
ATOM   5124 1HG  LYS A 336     201.580 188.933 217.285  1.00  0.490          H  
ATOM   5125 2HG  LYS A 336     201.254 187.233 216.921  1.00  0.490          H  
ATOM   5126 1HD  LYS A 336     198.924 187.839 216.281  1.00  0.490          H  
ATOM   5127 2HD  LYS A 336     199.279 189.535 216.639  1.00  0.490          H  
ATOM   5128 1HE  LYS A 336     201.030 189.545 214.894  1.00  0.490          H  
ATOM   5129 2HE  LYS A 336     200.684 187.844 214.535  1.00  0.490          H  
ATOM   5130 1HZ  LYS A 336     199.571 189.315 213.001  1.00  0.490          H  
ATOM   5131 2HZ  LYS A 336     198.456 188.494 213.897  1.00  0.490          H  
ATOM   5132 3HZ  LYS A 336     198.777 190.078 214.229  1.00  0.490          H  
ATOM   5133  N   ASN A 337     203.610 187.952 219.488  1.00  0.290          N  
ATOM   5134  CA  ASN A 337     204.903 188.616 219.553  1.00  0.290          C  
ATOM   5135  C   ASN A 337     205.258 189.133 220.953  1.00  0.270          C  
ATOM   5136  O   ASN A 337     205.871 190.197 221.086  1.00  0.270          O  
ATOM   5137  CB  ASN A 337     204.965 189.735 218.530  1.00  0.410          C  
ATOM   5138  CG  ASN A 337     204.817 189.225 217.116  1.00  0.410          C  
ATOM   5139  OD1 ASN A 337     205.275 188.128 216.769  1.00  0.410          O  
ATOM   5140  ND2 ASN A 337     204.184 190.013 216.286  1.00  0.410          N  
ATOM   5141  H   ASN A 337     203.621 186.988 219.181  1.00  0.350          H  
ATOM   5142  HA  ASN A 337     205.667 187.878 219.296  1.00  0.350          H  
ATOM   5143 1HB  ASN A 337     204.183 190.461 218.726  1.00  0.490          H  
ATOM   5144 2HB  ASN A 337     205.921 190.252 218.615  1.00  0.490          H  
ATOM   5145 1HD2 ASN A 337     204.057 189.738 215.333  1.00  0.490          H  
ATOM   5146 2HD2 ASN A 337     203.832 190.893 216.602  1.00  0.490          H  
ATOM   5147  N   CYS A 338     204.901 188.377 221.992  1.00  0.270          N  
ATOM   5148  CA  CYS A 338     205.258 188.766 223.342  1.00  0.280          C  
ATOM   5149  C   CYS A 338     206.549 188.130 223.774  1.00  0.280          C  
ATOM   5150  O   CYS A 338     206.783 186.955 223.494  1.00  0.320          O  
ATOM   5151  CB  CYS A 338     204.161 188.390 224.315  1.00  0.390          C  
ATOM   5152  SG  CYS A 338     202.693 189.343 224.073  1.00  0.390          S  
ATOM   5153  H   CYS A 338     204.365 187.514 221.849  1.00  0.320          H  
ATOM   5154  HA  CYS A 338     205.384 189.847 223.369  1.00  0.340          H  
ATOM   5155 1HB  CYS A 338     203.904 187.338 224.180  1.00  0.470          H  
ATOM   5156 2HB  CYS A 338     204.511 188.523 225.338  1.00  0.470          H  
ATOM   5157  N   THR A 339     207.361 188.883 224.516  1.00  0.260          N  
ATOM   5158  CA  THR A 339     208.603 188.337 225.040  1.00  0.260          C  
ATOM   5159  C   THR A 339     208.586 188.179 226.556  1.00  0.250          C  
ATOM   5160  O   THR A 339     209.313 187.343 227.107  1.00  0.260          O  
ATOM   5161  CB  THR A 339     209.778 189.236 224.642  1.00  0.360          C  
ATOM   5162  OG1 THR A 339     209.572 190.549 225.196  1.00  0.360          O  
ATOM   5163  CG2 THR A 339     209.850 189.320 223.123  1.00  0.360          C  
ATOM   5164  H   THR A 339     207.135 189.856 224.678  1.00  0.310          H  
ATOM   5165  HA  THR A 339     208.761 187.368 224.601  1.00  0.310          H  
ATOM   5166  HB  THR A 339     210.706 188.819 225.035  1.00  0.440          H  
ATOM   5167  HG1 THR A 339     210.380 191.069 225.096  1.00  0.440          H  
ATOM   5168 1HG2 THR A 339     210.684 189.955 222.833  1.00  0.440          H  
ATOM   5169 2HG2 THR A 339     209.997 188.317 222.717  1.00  0.440          H  
ATOM   5170 3HG2 THR A 339     208.927 189.737 222.727  1.00  0.440          H  
ATOM   5171  N   SER A 340     207.714 188.928 227.219  1.00  0.230          N  
ATOM   5172  CA  SER A 340     207.599 188.918 228.672  1.00  0.210          C  
ATOM   5173  C   SER A 340     206.145 189.121 229.029  1.00  0.200          C  
ATOM   5174  O   SER A 340     205.542 190.143 228.692  1.00  0.200          O  
ATOM   5175  CB  SER A 340     208.466 189.989 229.293  1.00  0.300          C  
ATOM   5176  OG  SER A 340     208.308 190.013 230.681  1.00  0.300          O  
ATOM   5177  H   SER A 340     207.143 189.576 226.704  1.00  0.280          H  
ATOM   5178  HA  SER A 340     207.916 187.947 229.051  1.00  0.250          H  
ATOM   5179 1HB  SER A 340     209.510 189.789 229.052  1.00  0.360          H  
ATOM   5180 2HB  SER A 340     208.209 190.960 228.872  1.00  0.360          H  
ATOM   5181  HG  SER A 340     208.968 190.628 231.009  1.00  0.360          H  
ATOM   5182  N   ILE A 341     205.576 188.121 229.682  1.00  0.200          N  
ATOM   5183  CA  ILE A 341     204.147 188.118 229.977  1.00  0.190          C  
ATOM   5184  C   ILE A 341     203.772 188.228 231.461  1.00  0.180          C  
ATOM   5185  O   ILE A 341     204.241 187.447 232.303  1.00  0.200          O  
ATOM   5186  CB  ILE A 341     203.555 186.817 229.374  1.00  0.270          C  
ATOM   5187  CG1 ILE A 341     203.779 186.818 227.824  1.00  0.270          C  
ATOM   5188  CG2 ILE A 341     202.065 186.693 229.704  1.00  0.270          C  
ATOM   5189  CD1 ILE A 341     203.546 185.504 227.165  1.00  0.270          C  
ATOM   5190  H   ILE A 341     206.171 187.323 229.942  1.00  0.240          H  
ATOM   5191  HA  ILE A 341     203.698 188.968 229.466  1.00  0.230          H  
ATOM   5192  HB  ILE A 341     204.085 185.954 229.785  1.00  0.320          H  
ATOM   5193 1HG1 ILE A 341     203.103 187.530 227.387  1.00  0.320          H  
ATOM   5194 2HG1 ILE A 341     204.795 187.118 227.594  1.00  0.320          H  
ATOM   5195 1HG2 ILE A 341     201.661 185.793 229.294  1.00  0.320          H  
ATOM   5196 2HG2 ILE A 341     201.925 186.661 230.773  1.00  0.320          H  
ATOM   5197 3HG2 ILE A 341     201.539 187.544 229.291  1.00  0.320          H  
ATOM   5198 1HD1 ILE A 341     203.704 185.611 226.098  1.00  0.320          H  
ATOM   5199 2HD1 ILE A 341     204.241 184.780 227.573  1.00  0.320          H  
ATOM   5200 3HD1 ILE A 341     202.569 185.165 227.334  1.00  0.320          H  
ATOM   5201  N   SER A 342     202.928 189.219 231.789  1.00  0.160          N  
ATOM   5202  CA  SER A 342     202.395 189.376 233.146  1.00  0.160          C  
ATOM   5203  C   SER A 342     201.438 188.221 233.419  1.00  0.160          C  
ATOM   5204  O   SER A 342     200.716 187.816 232.517  1.00  0.180          O  
ATOM   5205  CB  SER A 342     201.670 190.685 233.294  1.00  0.220          C  
ATOM   5206  OG  SER A 342     201.076 190.789 234.559  1.00  0.220          O  
ATOM   5207  H   SER A 342     202.611 189.877 231.068  1.00  0.190          H  
ATOM   5208  HA  SER A 342     203.212 189.347 233.859  1.00  0.190          H  
ATOM   5209 1HB  SER A 342     202.358 191.513 233.137  1.00  0.270          H  
ATOM   5210 2HB  SER A 342     200.924 190.739 232.536  1.00  0.270          H  
ATOM   5211  HG  SER A 342     200.579 191.615 234.547  1.00  0.270          H  
ATOM   5212  N   GLY A 343     201.398 187.676 234.623  1.00  0.160          N  
ATOM   5213  CA  GLY A 343     200.472 186.571 234.898  1.00  0.170          C  
ATOM   5214  C   GLY A 343     201.025 185.194 234.477  1.00  0.170          C  
ATOM   5215  O   GLY A 343     202.197 185.058 234.096  1.00  0.180          O  
ATOM   5216  H   GLY A 343     201.995 188.038 235.353  1.00  0.190          H  
ATOM   5217 1HA  GLY A 343     200.237 186.553 235.963  1.00  0.200          H  
ATOM   5218 2HA  GLY A 343     199.527 186.749 234.383  1.00  0.200          H  
ATOM   5219  N   ASP A 344     200.165 184.171 234.584  1.00  0.170          N  
ATOM   5220  CA  ASP A 344     200.493 182.756 234.334  1.00  0.160          C  
ATOM   5221  C   ASP A 344     200.248 182.279 232.900  1.00  0.170          C  
ATOM   5222  O   ASP A 344     199.444 182.863 232.160  1.00  0.180          O  
ATOM   5223  CB  ASP A 344     199.606 181.843 235.179  1.00  0.230          C  
ATOM   5224  CG  ASP A 344     199.726 181.854 236.708  1.00  0.230          C  
ATOM   5225  OD1 ASP A 344     200.742 182.208 237.238  1.00  0.230          O  
ATOM   5226  OD2 ASP A 344     198.762 181.442 237.335  1.00  0.230          O  
ATOM   5227  H   ASP A 344     199.205 184.389 234.880  1.00  0.200          H  
ATOM   5228  HA  ASP A 344     201.545 182.591 234.570  1.00  0.190          H  
ATOM   5229 1HB  ASP A 344     198.585 182.067 234.949  1.00  0.270          H  
ATOM   5230 2HB  ASP A 344     199.794 180.827 234.837  1.00  0.270          H  
ATOM   5231  N   LEU A 345     200.918 181.188 232.511  1.00  0.180          N  
ATOM   5232  CA  LEU A 345     200.579 180.511 231.260  1.00  0.190          C  
ATOM   5233  C   LEU A 345     200.166 179.089 231.623  1.00  0.210          C  
ATOM   5234  O   LEU A 345     200.937 178.367 232.267  1.00  0.240          O  
ATOM   5235  CB  LEU A 345     201.739 180.482 230.245  1.00  0.260          C  
ATOM   5236  CG  LEU A 345     202.300 181.847 229.753  1.00  0.260          C  
ATOM   5237  CD1 LEU A 345     203.471 181.579 228.830  1.00  0.260          C  
ATOM   5238  CD2 LEU A 345     201.232 182.647 229.015  1.00  0.260          C  
ATOM   5239  H   LEU A 345     201.617 180.765 233.135  1.00  0.220          H  
ATOM   5240  HA  LEU A 345     199.718 180.995 230.810  1.00  0.230          H  
ATOM   5241 1HB  LEU A 345     202.569 179.932 230.695  1.00  0.310          H  
ATOM   5242 2HB  LEU A 345     201.409 179.930 229.365  1.00  0.310          H  
ATOM   5243  HG  LEU A 345     202.654 182.419 230.611  1.00  0.310          H  
ATOM   5244 1HD1 LEU A 345     203.899 182.518 228.487  1.00  0.310          H  
ATOM   5245 2HD1 LEU A 345     204.215 181.017 229.352  1.00  0.310          H  
ATOM   5246 3HD1 LEU A 345     203.132 181.004 227.978  1.00  0.310          H  
ATOM   5247 1HD2 LEU A 345     201.653 183.573 228.688  1.00  0.310          H  
ATOM   5248 2HD2 LEU A 345     200.890 182.092 228.150  1.00  0.310          H  
ATOM   5249 3HD2 LEU A 345     200.392 182.854 229.673  1.00  0.310          H  
ATOM   5250  N   HIS A 346     198.950 178.700 231.245  1.00  0.210          N  
ATOM   5251  CA  HIS A 346     198.438 177.384 231.607  1.00  0.240          C  
ATOM   5252  C   HIS A 346     197.753 176.687 230.446  1.00  0.230          C  
ATOM   5253  O   HIS A 346     196.882 177.251 229.772  1.00  0.270          O  
ATOM   5254  CB  HIS A 346     197.365 177.448 232.731  1.00  0.320          C  
ATOM   5255  CG  HIS A 346     197.734 178.054 234.095  1.00  0.320          C  
ATOM   5256  ND1 HIS A 346     198.462 177.382 235.041  1.00  0.320          N  
ATOM   5257  CD2 HIS A 346     197.399 179.231 234.665  1.00  0.320          C  
ATOM   5258  CE1 HIS A 346     198.587 178.121 236.123  1.00  0.320          C  
ATOM   5259  NE2 HIS A 346     197.944 179.244 235.930  1.00  0.320          N  
ATOM   5260  H   HIS A 346     198.376 179.327 230.702  1.00  0.250          H  
ATOM   5261  HA  HIS A 346     199.257 176.745 231.926  1.00  0.290          H  
ATOM   5262 1HB  HIS A 346     196.511 177.989 232.361  1.00  0.390          H  
ATOM   5263 2HB  HIS A 346     197.015 176.432 232.922  1.00  0.390          H  
ATOM   5264  HD2 HIS A 346     196.814 180.008 234.223  1.00  0.390          H  
ATOM   5265  HE1 HIS A 346     199.124 177.846 237.032  1.00  0.390          H  
ATOM   5266  HE2 HIS A 346     197.881 180.020 236.625  1.00  0.390          H  
ATOM   5267  N   ILE A 347     198.122 175.434 230.239  1.00  0.190          N  
ATOM   5268  CA  ILE A 347     197.485 174.588 229.243  1.00  0.180          C  
ATOM   5269  C   ILE A 347     196.775 173.444 229.983  1.00  0.120          C  
ATOM   5270  O   ILE A 347     197.412 172.496 230.451  1.00  0.120          O  
ATOM   5271  CB  ILE A 347     198.544 174.028 228.254  1.00  0.260          C  
ATOM   5272  CG1 ILE A 347     199.405 175.175 227.616  1.00  0.260          C  
ATOM   5273  CG2 ILE A 347     197.883 173.205 227.176  1.00  0.260          C  
ATOM   5274  CD1 ILE A 347     198.667 176.179 226.783  1.00  0.260          C  
ATOM   5275  H   ILE A 347     198.880 175.053 230.812  1.00  0.230          H  
ATOM   5276  HA  ILE A 347     196.729 175.154 228.701  1.00  0.220          H  
ATOM   5277  HB  ILE A 347     199.229 173.387 228.796  1.00  0.310          H  
ATOM   5278 1HG1 ILE A 347     199.894 175.714 228.426  1.00  0.310          H  
ATOM   5279 2HG1 ILE A 347     200.159 174.727 227.013  1.00  0.310          H  
ATOM   5280 1HG2 ILE A 347     198.647 172.807 226.520  1.00  0.310          H  
ATOM   5281 2HG2 ILE A 347     197.340 172.392 227.632  1.00  0.310          H  
ATOM   5282 3HG2 ILE A 347     197.194 173.807 226.601  1.00  0.310          H  
ATOM   5283 1HD1 ILE A 347     199.365 176.931 226.414  1.00  0.310          H  
ATOM   5284 2HD1 ILE A 347     198.180 175.710 225.933  1.00  0.310          H  
ATOM   5285 3HD1 ILE A 347     197.938 176.638 227.410  1.00  0.310          H  
ATOM   5286  N   LEU A 348     195.453 173.519 230.076  1.00  0.080          N  
ATOM   5287  CA  LEU A 348     194.676 172.505 230.793  1.00  0.070          C  
ATOM   5288  C   LEU A 348     194.067 171.595 229.728  1.00  0.080          C  
ATOM   5289  O   LEU A 348     194.028 171.998 228.576  1.00  0.070          O  
ATOM   5290  CB  LEU A 348     193.617 173.182 231.687  1.00  0.100          C  
ATOM   5291  CG  LEU A 348     194.136 174.207 232.735  1.00  0.100          C  
ATOM   5292  CD1 LEU A 348     192.937 174.784 233.507  1.00  0.100          C  
ATOM   5293  CD2 LEU A 348     195.102 173.567 233.680  1.00  0.100          C  
ATOM   5294  H   LEU A 348     194.970 174.327 229.670  1.00  0.100          H  
ATOM   5295  HA  LEU A 348     195.343 171.920 231.408  1.00  0.080          H  
ATOM   5296 1HB  LEU A 348     192.956 173.721 231.042  1.00  0.120          H  
ATOM   5297 2HB  LEU A 348     193.045 172.458 232.223  1.00  0.120          H  
ATOM   5298  HG  LEU A 348     194.639 175.029 232.223  1.00  0.120          H  
ATOM   5299 1HD1 LEU A 348     193.297 175.515 234.227  1.00  0.120          H  
ATOM   5300 2HD1 LEU A 348     192.240 175.267 232.835  1.00  0.120          H  
ATOM   5301 3HD1 LEU A 348     192.422 173.983 234.035  1.00  0.120          H  
ATOM   5302 1HD2 LEU A 348     195.421 174.315 234.390  1.00  0.120          H  
ATOM   5303 2HD2 LEU A 348     194.607 172.765 234.207  1.00  0.120          H  
ATOM   5304 3HD2 LEU A 348     195.970 173.179 233.150  1.00  0.120          H  
ATOM   5305  N   PRO A 349     193.561 170.379 230.025  1.00  0.090          N  
ATOM   5306  CA  PRO A 349     192.942 169.480 229.042  1.00  0.050          C  
ATOM   5307  C   PRO A 349     191.940 170.168 228.126  1.00  0.050          C  
ATOM   5308  O   PRO A 349     191.922 169.888 226.924  1.00  0.100          O  
ATOM   5309  CB  PRO A 349     192.284 168.439 229.951  1.00  0.080          C  
ATOM   5310  CG  PRO A 349     193.199 168.398 231.174  1.00  0.080          C  
ATOM   5311  CD  PRO A 349     193.596 169.833 231.402  1.00  0.080          C  
ATOM   5312  HA  PRO A 349     193.698 168.994 228.430  1.00  0.060          H  
ATOM   5313 1HB  PRO A 349     191.247 168.732 230.184  1.00  0.090          H  
ATOM   5314 2HB  PRO A 349     192.234 167.473 229.431  1.00  0.090          H  
ATOM   5315 1HG  PRO A 349     192.677 167.956 232.039  1.00  0.090          H  
ATOM   5316 2HG  PRO A 349     194.080 167.756 230.976  1.00  0.090          H  
ATOM   5317 1HD  PRO A 349     192.858 170.300 232.052  1.00  0.090          H  
ATOM   5318 2HD  PRO A 349     194.591 169.860 231.828  1.00  0.090          H  
ATOM   5319  N   VAL A 350     191.192 171.132 228.663  1.00  0.090          N  
ATOM   5320  CA  VAL A 350     190.203 171.878 227.897  1.00  0.150          C  
ATOM   5321  C   VAL A 350     190.809 172.749 226.800  1.00  0.180          C  
ATOM   5322  O   VAL A 350     190.110 173.216 225.911  1.00  0.220          O  
ATOM   5323  CB  VAL A 350     189.349 172.741 228.842  1.00  0.190          C  
ATOM   5324  CG1 VAL A 350     188.610 171.832 229.824  1.00  0.190          C  
ATOM   5325  CG2 VAL A 350     190.245 173.736 229.599  1.00  0.190          C  
ATOM   5326  H   VAL A 350     191.267 171.315 229.650  1.00  0.110          H  
ATOM   5327  HA  VAL A 350     189.543 171.162 227.424  1.00  0.180          H  
ATOM   5328  HB  VAL A 350     188.603 173.285 228.257  1.00  0.220          H  
ATOM   5329 1HG1 VAL A 350     187.990 172.442 230.484  1.00  0.220          H  
ATOM   5330 2HG1 VAL A 350     187.976 171.142 229.268  1.00  0.220          H  
ATOM   5331 3HG1 VAL A 350     189.319 171.265 230.422  1.00  0.220          H  
ATOM   5332 1HG2 VAL A 350     189.631 174.342 230.263  1.00  0.220          H  
ATOM   5333 2HG2 VAL A 350     190.966 173.194 230.179  1.00  0.220          H  
ATOM   5334 3HG2 VAL A 350     190.761 174.389 228.898  1.00  0.220          H  
ATOM   5335  N   ALA A 351     192.116 172.962 226.841  1.00  0.180          N  
ATOM   5336  CA  ALA A 351     192.810 173.766 225.860  1.00  0.240          C  
ATOM   5337  C   ALA A 351     192.632 173.193 224.480  1.00  0.200          C  
ATOM   5338  O   ALA A 351     192.501 173.941 223.517  1.00  0.210          O  
ATOM   5339  CB  ALA A 351     194.294 173.842 226.175  1.00  0.310          C  
ATOM   5340  H   ALA A 351     192.659 172.535 227.578  1.00  0.220          H  
ATOM   5341  HA  ALA A 351     192.387 174.771 225.877  1.00  0.290          H  
ATOM   5342 1HB  ALA A 351     194.789 174.466 225.435  1.00  0.370          H  
ATOM   5343 2HB  ALA A 351     194.437 174.270 227.159  1.00  0.370          H  
ATOM   5344 3HB  ALA A 351     194.721 172.844 226.156  1.00  0.370          H  
ATOM   5345  N   PHE A 352     192.580 171.868 224.373  1.00  0.180          N  
ATOM   5346  CA  PHE A 352     192.506 171.242 223.071  1.00  0.180          C  
ATOM   5347  C   PHE A 352     191.119 170.667 222.808  1.00  0.160          C  
ATOM   5348  O   PHE A 352     190.953 169.790 221.957  1.00  0.100          O  
ATOM   5349  CB  PHE A 352     193.600 170.176 222.966  1.00  0.250          C  
ATOM   5350  CG  PHE A 352     195.011 170.769 223.145  1.00  0.250          C  
ATOM   5351  CD1 PHE A 352     195.666 170.646 224.353  1.00  0.250          C  
ATOM   5352  CD2 PHE A 352     195.660 171.459 222.121  1.00  0.250          C  
ATOM   5353  CE1 PHE A 352     196.907 171.187 224.540  1.00  0.250          C  
ATOM   5354  CE2 PHE A 352     196.915 172.007 222.313  1.00  0.250          C  
ATOM   5355  CZ  PHE A 352     197.533 171.868 223.539  1.00  0.250          C  
ATOM   5356  H   PHE A 352     192.619 171.269 225.205  1.00  0.220          H  
ATOM   5357  HA  PHE A 352     192.703 171.997 222.309  1.00  0.220          H  
ATOM   5358 1HB  PHE A 352     193.441 169.414 223.729  1.00  0.300          H  
ATOM   5359 2HB  PHE A 352     193.551 169.692 221.992  1.00  0.300          H  
ATOM   5360  HD1 PHE A 352     195.177 170.115 225.168  1.00  0.300          H  
ATOM   5361  HD2 PHE A 352     195.164 171.571 221.160  1.00  0.300          H  
ATOM   5362  HE1 PHE A 352     197.389 171.076 225.496  1.00  0.300          H  
ATOM   5363  HE2 PHE A 352     197.404 172.552 221.498  1.00  0.300          H  
ATOM   5364  HZ  PHE A 352     198.514 172.296 223.718  1.00  0.300          H  
ATOM   5365  N   ARG A 353     190.112 171.165 223.530  1.00  0.250          N  
ATOM   5366  CA  ARG A 353     188.746 170.710 223.344  1.00  0.280          C  
ATOM   5367  C   ARG A 353     187.904 171.913 222.940  1.00  0.410          C  
ATOM   5368  O   ARG A 353     188.057 172.998 223.495  1.00  1.520          O  
ATOM   5369  CB  ARG A 353     188.206 170.124 224.641  1.00  0.380          C  
ATOM   5370  CG  ARG A 353     188.977 168.915 225.171  1.00  0.380          C  
ATOM   5371  CD  ARG A 353     188.434 168.419 226.469  1.00  0.380          C  
ATOM   5372  NE  ARG A 353     189.258 167.352 227.021  1.00  0.380          N  
ATOM   5373  CZ  ARG A 353     189.066 166.754 228.217  1.00  0.380          C  
ATOM   5374  NH1 ARG A 353     188.070 167.121 229.001  1.00  0.380          N  
ATOM   5375  NH2 ARG A 353     189.887 165.789 228.601  1.00  0.380          N  
ATOM   5376  H   ARG A 353     190.280 171.893 224.235  1.00  0.300          H  
ATOM   5377  HA  ARG A 353     188.710 169.962 222.554  1.00  0.340          H  
ATOM   5378 1HB  ARG A 353     188.218 170.893 225.410  1.00  0.460          H  
ATOM   5379 2HB  ARG A 353     187.167 169.824 224.498  1.00  0.460          H  
ATOM   5380 1HG  ARG A 353     188.931 168.106 224.444  1.00  0.460          H  
ATOM   5381 2HG  ARG A 353     190.017 169.195 225.328  1.00  0.460          H  
ATOM   5382 1HD  ARG A 353     188.396 169.227 227.187  1.00  0.460          H  
ATOM   5383 2HD  ARG A 353     187.433 168.028 226.308  1.00  0.460          H  
ATOM   5384  HE  ARG A 353     190.040 167.036 226.460  1.00  0.460          H  
ATOM   5385 1HH1 ARG A 353     187.439 167.853 228.715  1.00  0.460          H  
ATOM   5386 2HH1 ARG A 353     187.934 166.665 229.894  1.00  0.460          H  
ATOM   5387 1HH2 ARG A 353     190.649 165.504 227.999  1.00  0.460          H  
ATOM   5388 2HH2 ARG A 353     189.753 165.332 229.492  1.00  0.460          H  
ATOM   5389  N   GLY A 354     187.015 171.745 221.975  1.00  0.710          N  
ATOM   5390  CA  GLY A 354     186.185 172.878 221.595  1.00  0.560          C  
ATOM   5391  C   GLY A 354     184.943 172.914 222.464  1.00  0.510          C  
ATOM   5392  O   GLY A 354     184.766 172.073 223.351  1.00  0.410          O  
ATOM   5393  H   GLY A 354     186.907 170.849 221.523  1.00  0.850          H  
ATOM   5394 1HA  GLY A 354     186.745 173.810 221.704  1.00  0.670          H  
ATOM   5395 2HA  GLY A 354     185.902 172.800 220.547  1.00  0.670          H  
ATOM   5396  N   ASP A 355     184.065 173.860 222.177  1.00  0.700          N  
ATOM   5397  CA  ASP A 355     182.818 174.012 222.930  1.00  0.780          C  
ATOM   5398  C   ASP A 355     181.702 174.606 222.071  1.00  0.790          C  
ATOM   5399  O   ASP A 355     181.761 175.769 221.634  1.00  0.790          O  
ATOM   5400  CB  ASP A 355     183.058 174.779 224.249  1.00  1.060          C  
ATOM   5401  CG  ASP A 355     181.824 174.944 225.148  1.00  1.060          C  
ATOM   5402  OD1 ASP A 355     180.723 175.024 224.609  1.00  1.060          O  
ATOM   5403  OD2 ASP A 355     181.970 174.997 226.356  1.00  1.060          O  
ATOM   5404  H   ASP A 355     184.312 174.510 221.421  1.00  0.840          H  
ATOM   5405  HA  ASP A 355     182.491 173.014 223.224  1.00  0.940          H  
ATOM   5406 1HB  ASP A 355     183.833 174.261 224.822  1.00  1.270          H  
ATOM   5407 2HB  ASP A 355     183.424 175.739 224.042  1.00  1.270          H  
ATOM   5408  N   SER A 356     180.711 173.753 221.763  1.00  0.770          N  
ATOM   5409  CA  SER A 356     179.583 174.041 220.874  1.00  0.750          C  
ATOM   5410  C   SER A 356     178.529 174.964 221.484  1.00  0.600          C  
ATOM   5411  O   SER A 356     177.566 175.345 220.814  1.00  1.510          O  
ATOM   5412  CB  SER A 356     178.939 172.739 220.431  1.00  1.060          C  
ATOM   5413  OG  SER A 356     178.349 172.065 221.511  1.00  1.060          O  
ATOM   5414  H   SER A 356     180.736 172.829 222.179  1.00  0.920          H  
ATOM   5415  HA  SER A 356     179.980 174.536 219.987  1.00  0.900          H  
ATOM   5416 1HB  SER A 356     178.183 172.950 219.675  1.00  1.270          H  
ATOM   5417 2HB  SER A 356     179.692 172.101 219.969  1.00  1.270          H  
ATOM   5418  HG  SER A 356     177.971 171.257 221.145  1.00  1.270          H  
ATOM   5419  N   PHE A 357     178.661 175.250 222.780  1.00  0.750          N  
ATOM   5420  CA  PHE A 357     177.759 176.151 223.477  1.00  0.820          C  
ATOM   5421  C   PHE A 357     178.330 177.554 223.392  1.00  0.320          C  
ATOM   5422  O   PHE A 357     177.622 178.522 223.092  1.00  0.110          O  
ATOM   5423  CB  PHE A 357     177.567 175.735 224.937  1.00  1.120          C  
ATOM   5424  CG  PHE A 357     176.654 176.636 225.701  1.00  1.120          C  
ATOM   5425  CD1 PHE A 357     175.285 176.603 225.492  1.00  1.120          C  
ATOM   5426  CD2 PHE A 357     177.162 177.523 226.634  1.00  1.120          C  
ATOM   5427  CE1 PHE A 357     174.449 177.442 226.197  1.00  1.120          C  
ATOM   5428  CE2 PHE A 357     176.334 178.359 227.338  1.00  1.120          C  
ATOM   5429  CZ  PHE A 357     174.974 178.319 227.120  1.00  1.120          C  
ATOM   5430  H   PHE A 357     179.470 174.897 223.300  1.00  0.900          H  
ATOM   5431  HA  PHE A 357     176.791 176.139 222.977  1.00  0.980          H  
ATOM   5432 1HB  PHE A 357     177.170 174.726 224.976  1.00  1.340          H  
ATOM   5433 2HB  PHE A 357     178.536 175.721 225.440  1.00  1.340          H  
ATOM   5434  HD1 PHE A 357     174.870 175.910 224.759  1.00  1.340          H  
ATOM   5435  HD2 PHE A 357     178.233 177.553 226.805  1.00  1.340          H  
ATOM   5436  HE1 PHE A 357     173.374 177.411 226.024  1.00  1.340          H  
ATOM   5437  HE2 PHE A 357     176.750 179.053 228.068  1.00  1.340          H  
ATOM   5438  HZ  PHE A 357     174.314 178.983 227.677  1.00  1.340          H  
ATOM   5439  N   THR A 358     179.638 177.663 223.666  1.00  0.490          N  
ATOM   5440  CA  THR A 358     180.295 178.965 223.657  1.00  0.450          C  
ATOM   5441  C   THR A 358     180.866 179.334 222.272  1.00  0.200          C  
ATOM   5442  O   THR A 358     181.227 180.496 222.051  1.00  0.510          O  
ATOM   5443  CB  THR A 358     181.407 179.039 224.718  1.00  0.650          C  
ATOM   5444  OG1 THR A 358     182.426 178.114 224.406  1.00  0.650          O  
ATOM   5445  CG2 THR A 358     180.827 178.673 226.074  1.00  0.650          C  
ATOM   5446  H   THR A 358     180.163 176.816 223.934  1.00  0.590          H  
ATOM   5447  HA  THR A 358     179.552 179.718 223.912  1.00  0.540          H  
ATOM   5448  HB  THR A 358     181.821 180.044 224.746  1.00  0.780          H  
ATOM   5449  HG1 THR A 358     183.164 178.238 225.015  1.00  0.780          H  
ATOM   5450 1HG2 THR A 358     181.612 178.718 226.827  1.00  0.780          H  
ATOM   5451 2HG2 THR A 358     180.032 179.370 226.331  1.00  0.780          H  
ATOM   5452 3HG2 THR A 358     180.428 177.661 226.038  1.00  0.780          H  
ATOM   5453  N   HIS A 359     180.879 178.367 221.334  1.00  0.160          N  
ATOM   5454  CA  HIS A 359     181.348 178.512 219.951  1.00  0.440          C  
ATOM   5455  C   HIS A 359     182.832 178.811 219.812  1.00  0.390          C  
ATOM   5456  O   HIS A 359     183.247 179.688 219.046  1.00  0.460          O  
ATOM   5457  CB  HIS A 359     180.518 179.564 219.215  1.00  0.500          C  
ATOM   5458  CG  HIS A 359     179.074 179.209 219.181  1.00  0.500          C  
ATOM   5459  ND1 HIS A 359     178.570 178.205 218.375  1.00  0.500          N  
ATOM   5460  CD2 HIS A 359     178.027 179.695 219.874  1.00  0.500          C  
ATOM   5461  CE1 HIS A 359     177.270 178.103 218.576  1.00  0.500          C  
ATOM   5462  NE2 HIS A 359     176.917 178.997 219.478  1.00  0.500          N  
ATOM   5463  H   HIS A 359     180.610 177.424 221.602  1.00  0.190          H  
ATOM   5464  HA  HIS A 359     181.179 177.564 219.440  1.00  0.530          H  
ATOM   5465 1HB  HIS A 359     180.629 180.539 219.678  1.00  0.600          H  
ATOM   5466 2HB  HIS A 359     180.870 179.652 218.191  1.00  0.600          H  
ATOM   5467  HD2 HIS A 359     178.061 180.490 220.619  1.00  0.600          H  
ATOM   5468  HE1 HIS A 359     176.601 177.397 218.085  1.00  0.600          H  
ATOM   5469  HE2 HIS A 359     175.983 179.142 219.833  1.00  0.600          H  
ATOM   5470  N   THR A 360     183.625 178.048 220.549  1.00  0.260          N  
ATOM   5471  CA  THR A 360     185.078 178.179 220.510  1.00  0.200          C  
ATOM   5472  C   THR A 360     185.762 176.916 219.919  1.00  0.220          C  
ATOM   5473  O   THR A 360     185.378 175.781 220.249  1.00  0.240          O  
ATOM   5474  CB  THR A 360     185.635 178.481 221.915  1.00  0.300          C  
ATOM   5475  OG1 THR A 360     187.048 178.575 221.859  1.00  0.300          O  
ATOM   5476  CG2 THR A 360     185.266 177.416 222.870  1.00  0.300          C  
ATOM   5477  H   THR A 360     183.160 177.348 221.131  1.00  0.310          H  
ATOM   5478  HA  THR A 360     185.300 179.060 219.932  1.00  0.240          H  
ATOM   5479  HB  THR A 360     185.225 179.429 222.259  1.00  0.360          H  
ATOM   5480  HG1 THR A 360     187.376 178.978 222.667  1.00  0.360          H  
ATOM   5481 1HG2 THR A 360     185.652 177.657 223.856  1.00  0.360          H  
ATOM   5482 2HG2 THR A 360     184.200 177.367 222.894  1.00  0.360          H  
ATOM   5483 3HG2 THR A 360     185.674 176.460 222.561  1.00  0.360          H  
ATOM   5484  N   PRO A 361     186.691 177.060 218.951  1.00  0.250          N  
ATOM   5485  CA  PRO A 361     187.521 176.001 218.393  1.00  0.280          C  
ATOM   5486  C   PRO A 361     188.464 175.487 219.479  1.00  0.260          C  
ATOM   5487  O   PRO A 361     188.727 176.224 220.418  1.00  0.260          O  
ATOM   5488  CB  PRO A 361     188.312 176.709 217.281  1.00  0.420          C  
ATOM   5489  CG  PRO A 361     187.537 177.960 216.969  1.00  0.420          C  
ATOM   5490  CD  PRO A 361     186.877 178.365 218.270  1.00  0.420          C  
ATOM   5491  HA  PRO A 361     186.861 175.215 218.004  1.00  0.340          H  
ATOM   5492 1HB  PRO A 361     189.341 176.902 217.619  1.00  0.500          H  
ATOM   5493 2HB  PRO A 361     188.394 176.053 216.407  1.00  0.500          H  
ATOM   5494 1HG  PRO A 361     188.219 178.737 216.586  1.00  0.500          H  
ATOM   5495 2HG  PRO A 361     186.801 177.766 216.171  1.00  0.500          H  
ATOM   5496 1HD  PRO A 361     187.521 179.034 218.867  1.00  0.500          H  
ATOM   5497 2HD  PRO A 361     185.917 178.822 217.978  1.00  0.500          H  
ATOM   5498  N   PRO A 362     188.965 174.250 219.398  1.00  0.250          N  
ATOM   5499  CA  PRO A 362     189.995 173.719 220.273  1.00  0.220          C  
ATOM   5500  C   PRO A 362     191.280 174.428 219.882  1.00  0.110          C  
ATOM   5501  O   PRO A 362     191.409 174.820 218.722  1.00  0.120          O  
ATOM   5502  CB  PRO A 362     190.043 172.240 219.873  1.00  0.330          C  
ATOM   5503  CG  PRO A 362     189.565 172.221 218.438  1.00  0.330          C  
ATOM   5504  CD  PRO A 362     188.524 173.332 218.347  1.00  0.330          C  
ATOM   5505  HA  PRO A 362     189.741 173.879 221.331  1.00  0.260          H  
ATOM   5506 1HB  PRO A 362     191.075 171.866 219.976  1.00  0.400          H  
ATOM   5507 2HB  PRO A 362     189.430 171.640 220.532  1.00  0.400          H  
ATOM   5508 1HG  PRO A 362     190.425 172.399 217.767  1.00  0.400          H  
ATOM   5509 2HG  PRO A 362     189.165 171.229 218.181  1.00  0.400          H  
ATOM   5510 1HD  PRO A 362     188.600 173.798 217.361  1.00  0.400          H  
ATOM   5511 2HD  PRO A 362     187.516 172.948 218.556  1.00  0.400          H  
ATOM   5512  N   LEU A 363     192.251 174.526 220.785  1.00  0.090          N  
ATOM   5513  CA  LEU A 363     193.537 175.109 220.441  1.00  0.160          C  
ATOM   5514  C   LEU A 363     194.223 174.258 219.398  1.00  0.180          C  
ATOM   5515  O   LEU A 363     194.314 173.037 219.531  1.00  0.160          O  
ATOM   5516  CB  LEU A 363     194.392 175.228 221.720  1.00  0.200          C  
ATOM   5517  CG  LEU A 363     195.798 175.884 221.673  1.00  0.200          C  
ATOM   5518  CD1 LEU A 363     195.714 177.367 221.288  1.00  0.200          C  
ATOM   5519  CD2 LEU A 363     196.402 175.770 223.100  1.00  0.200          C  
ATOM   5520  H   LEU A 363     192.123 174.218 221.750  1.00  0.110          H  
ATOM   5521  HA  LEU A 363     193.374 176.099 220.021  1.00  0.190          H  
ATOM   5522 1HB  LEU A 363     193.816 175.761 222.441  1.00  0.240          H  
ATOM   5523 2HB  LEU A 363     194.543 174.224 222.103  1.00  0.240          H  
ATOM   5524  HG  LEU A 363     196.430 175.368 220.941  1.00  0.240          H  
ATOM   5525 1HD1 LEU A 363     196.714 177.796 221.282  1.00  0.240          H  
ATOM   5526 2HD1 LEU A 363     195.281 177.475 220.299  1.00  0.240          H  
ATOM   5527 3HD1 LEU A 363     195.108 177.894 222.003  1.00  0.240          H  
ATOM   5528 1HD2 LEU A 363     197.382 176.221 223.114  1.00  0.240          H  
ATOM   5529 2HD2 LEU A 363     195.758 176.294 223.814  1.00  0.240          H  
ATOM   5530 3HD2 LEU A 363     196.475 174.724 223.387  1.00  0.240          H  
ATOM   5531  N   ASP A 364     194.671 174.901 218.333  1.00  0.210          N  
ATOM   5532  CA  ASP A 364     195.377 174.228 217.262  1.00  0.220          C  
ATOM   5533  C   ASP A 364     196.839 174.112 217.659  1.00  0.220          C  
ATOM   5534  O   ASP A 364     197.440 175.132 217.961  1.00  0.270          O  
ATOM   5535  CB  ASP A 364     195.210 174.956 215.928  1.00  0.300          C  
ATOM   5536  CG  ASP A 364     195.915 174.286 214.734  1.00  0.300          C  
ATOM   5537  OD1 ASP A 364     196.905 173.581 214.938  1.00  0.300          O  
ATOM   5538  OD2 ASP A 364     195.511 174.527 213.617  1.00  0.300          O  
ATOM   5539  H   ASP A 364     194.562 175.927 218.272  1.00  0.250          H  
ATOM   5540  HA  ASP A 364     194.926 173.252 217.131  1.00  0.260          H  
ATOM   5541 1HB  ASP A 364     194.149 175.055 215.702  1.00  0.360          H  
ATOM   5542 2HB  ASP A 364     195.595 175.937 216.021  1.00  0.360          H  
ATOM   5543  N   PRO A 365     197.439 172.925 217.779  1.00  0.190          N  
ATOM   5544  CA  PRO A 365     198.825 172.747 218.172  1.00  0.180          C  
ATOM   5545  C   PRO A 365     199.804 173.689 217.449  1.00  0.200          C  
ATOM   5546  O   PRO A 365     200.804 174.099 218.038  1.00  0.200          O  
ATOM   5547  CB  PRO A 365     199.069 171.293 217.762  1.00  0.270          C  
ATOM   5548  CG  PRO A 365     197.707 170.626 217.932  1.00  0.270          C  
ATOM   5549  CD  PRO A 365     196.711 171.665 217.496  1.00  0.270          C  
ATOM   5550  HA  PRO A 365     198.904 172.871 219.261  1.00  0.220          H  
ATOM   5551 1HB  PRO A 365     199.414 171.261 216.718  1.00  0.320          H  
ATOM   5552 2HB  PRO A 365     199.866 170.865 218.350  1.00  0.320          H  
ATOM   5553 1HG  PRO A 365     197.648 169.711 217.319  1.00  0.320          H  
ATOM   5554 2HG  PRO A 365     197.546 170.320 218.975  1.00  0.320          H  
ATOM   5555 1HD  PRO A 365     196.482 171.573 216.419  1.00  0.320          H  
ATOM   5556 2HD  PRO A 365     195.819 171.564 218.136  1.00  0.320          H  
ATOM   5557  N   GLN A 366     199.542 174.065 216.184  1.00  0.220          N  
ATOM   5558  CA  GLN A 366     200.489 174.963 215.509  1.00  0.190          C  
ATOM   5559  C   GLN A 366     200.471 176.372 216.121  1.00  0.200          C  
ATOM   5560  O   GLN A 366     201.392 177.159 215.932  1.00  0.200          O  
ATOM   5561  CB  GLN A 366     200.228 175.063 213.999  1.00  0.280          C  
ATOM   5562  CG  GLN A 366     199.002 175.851 213.588  1.00  0.280          C  
ATOM   5563  CD  GLN A 366     198.748 175.765 212.089  1.00  0.280          C  
ATOM   5564  OE1 GLN A 366     199.614 176.161 211.297  1.00  0.280          O  
ATOM   5565  NE2 GLN A 366     197.584 175.250 211.685  1.00  0.280          N  
ATOM   5566  H   GLN A 366     198.704 173.740 215.672  1.00  0.260          H  
ATOM   5567  HA  GLN A 366     201.491 174.561 215.642  1.00  0.230          H  
ATOM   5568 1HB  GLN A 366     201.089 175.517 213.513  1.00  0.330          H  
ATOM   5569 2HB  GLN A 366     200.112 174.061 213.591  1.00  0.330          H  
ATOM   5570 1HG  GLN A 366     198.158 175.490 214.107  1.00  0.330          H  
ATOM   5571 2HG  GLN A 366     199.156 176.898 213.833  1.00  0.330          H  
ATOM   5572 1HE2 GLN A 366     197.377 175.173 210.713  1.00  0.330          H  
ATOM   5573 2HE2 GLN A 366     196.879 174.922 212.373  1.00  0.330          H  
ATOM   5574  N   GLU A 367     199.437 176.696 216.892  1.00  0.200          N  
ATOM   5575  CA  GLU A 367     199.283 178.004 217.507  1.00  0.200          C  
ATOM   5576  C   GLU A 367     200.133 178.099 218.760  1.00  0.190          C  
ATOM   5577  O   GLU A 367     200.369 179.181 219.284  1.00  0.180          O  
ATOM   5578  CB  GLU A 367     197.807 178.289 217.814  1.00  0.280          C  
ATOM   5579  CG  GLU A 367     196.933 178.460 216.567  1.00  0.280          C  
ATOM   5580  CD  GLU A 367     195.430 178.459 216.849  1.00  0.280          C  
ATOM   5581  OE1 GLU A 367     195.032 177.974 217.897  1.00  0.280          O  
ATOM   5582  OE2 GLU A 367     194.693 178.935 216.020  1.00  0.280          O  
ATOM   5583  H   GLU A 367     198.724 176.001 217.083  1.00  0.240          H  
ATOM   5584  HA  GLU A 367     199.629 178.760 216.801  1.00  0.240          H  
ATOM   5585 1HB  GLU A 367     197.396 177.510 218.442  1.00  0.340          H  
ATOM   5586 2HB  GLU A 367     197.742 179.214 218.371  1.00  0.340          H  
ATOM   5587 1HG  GLU A 367     197.199 179.399 216.089  1.00  0.340          H  
ATOM   5588 2HG  GLU A 367     197.175 177.658 215.872  1.00  0.340          H  
ATOM   5589  N   LEU A 368     200.727 176.985 219.188  1.00  0.200          N  
ATOM   5590  CA  LEU A 368     201.596 177.026 220.349  1.00  0.200          C  
ATOM   5591  C   LEU A 368     202.915 177.671 219.940  1.00  0.180          C  
ATOM   5592  O   LEU A 368     203.681 178.126 220.790  1.00  0.170          O  
ATOM   5593  CB  LEU A 368     201.820 175.612 220.893  1.00  0.280          C  
ATOM   5594  CG  LEU A 368     200.582 174.898 221.513  1.00  0.280          C  
ATOM   5595  CD1 LEU A 368     200.925 173.456 221.741  1.00  0.280          C  
ATOM   5596  CD2 LEU A 368     200.211 175.554 222.865  1.00  0.280          C  
ATOM   5597  H   LEU A 368     200.572 176.088 218.715  1.00  0.240          H  
ATOM   5598  HA  LEU A 368     201.138 177.647 221.114  1.00  0.240          H  
ATOM   5599 1HB  LEU A 368     202.184 174.990 220.077  1.00  0.340          H  
ATOM   5600 2HB  LEU A 368     202.592 175.656 221.659  1.00  0.340          H  
ATOM   5601  HG  LEU A 368     199.732 174.953 220.826  1.00  0.340          H  
ATOM   5602 1HD1 LEU A 368     200.075 172.954 222.164  1.00  0.340          H  
ATOM   5603 2HD1 LEU A 368     201.177 173.007 220.784  1.00  0.340          H  
ATOM   5604 3HD1 LEU A 368     201.763 173.371 222.410  1.00  0.340          H  
ATOM   5605 1HD2 LEU A 368     199.364 175.030 223.299  1.00  0.340          H  
ATOM   5606 2HD2 LEU A 368     201.057 175.490 223.543  1.00  0.340          H  
ATOM   5607 3HD2 LEU A 368     199.947 176.599 222.721  1.00  0.340          H  
ATOM   5608  N   ASP A 369     203.118 177.830 218.610  1.00  0.160          N  
ATOM   5609  CA  ASP A 369     204.269 178.495 218.012  1.00  0.090          C  
ATOM   5610  C   ASP A 369     204.237 179.961 218.464  1.00  0.090          C  
ATOM   5611  O   ASP A 369     205.262 180.625 218.539  1.00  0.080          O  
ATOM   5612  CB  ASP A 369     204.214 178.372 216.471  1.00  0.150          C  
ATOM   5613  CG  ASP A 369     205.563 178.656 215.695  1.00  0.150          C  
ATOM   5614  OD1 ASP A 369     206.516 177.946 215.922  1.00  0.150          O  
ATOM   5615  OD2 ASP A 369     205.618 179.577 214.880  1.00  0.150          O  
ATOM   5616  H   ASP A 369     202.432 177.464 217.943  1.00  0.190          H  
ATOM   5617  HA  ASP A 369     205.185 178.031 218.377  1.00  0.110          H  
ATOM   5618 1HB  ASP A 369     203.891 177.366 216.216  1.00  0.180          H  
ATOM   5619 2HB  ASP A 369     203.448 179.053 216.095  1.00  0.180          H  
ATOM   5620  N   ILE A 370     203.054 180.468 218.829  1.00  0.070          N  
ATOM   5621  CA  ILE A 370     202.888 181.837 219.277  1.00  0.050          C  
ATOM   5622  C   ILE A 370     203.751 182.112 220.503  1.00  0.130          C  
ATOM   5623  O   ILE A 370     204.238 183.225 220.673  1.00  0.320          O  
ATOM   5624  CB  ILE A 370     201.398 182.166 219.579  1.00  0.080          C  
ATOM   5625  CG1 ILE A 370     200.515 182.119 218.259  1.00  0.080          C  
ATOM   5626  CG2 ILE A 370     201.268 183.514 220.278  1.00  0.080          C  
ATOM   5627  CD1 ILE A 370     200.866 183.127 217.167  1.00  0.080          C  
ATOM   5628  H   ILE A 370     202.218 179.881 218.812  1.00  0.080          H  
ATOM   5629  HA  ILE A 370     203.239 182.500 218.492  1.00  0.060          H  
ATOM   5630  HB  ILE A 370     201.004 181.404 220.246  1.00  0.090          H  
ATOM   5631 1HG1 ILE A 370     200.604 181.132 217.820  1.00  0.090          H  
ATOM   5632 2HG1 ILE A 370     199.472 182.274 218.546  1.00  0.090          H  
ATOM   5633 1HG2 ILE A 370     200.221 183.709 220.502  1.00  0.090          H  
ATOM   5634 2HG2 ILE A 370     201.827 183.508 221.201  1.00  0.090          H  
ATOM   5635 3HG2 ILE A 370     201.654 184.291 219.648  1.00  0.090          H  
ATOM   5636 1HD1 ILE A 370     200.187 182.983 216.327  1.00  0.090          H  
ATOM   5637 2HD1 ILE A 370     200.757 184.143 217.539  1.00  0.090          H  
ATOM   5638 3HD1 ILE A 370     201.881 182.974 216.823  1.00  0.090          H  
ATOM   5639  N   LEU A 371     203.900 181.133 221.397  1.00  0.140          N  
ATOM   5640  CA  LEU A 371     204.656 181.334 222.620  1.00  0.220          C  
ATOM   5641  C   LEU A 371     206.176 181.133 222.450  1.00  0.180          C  
ATOM   5642  O   LEU A 371     206.915 181.259 223.428  1.00  0.140          O  
ATOM   5643  CB  LEU A 371     204.103 180.382 223.710  1.00  0.280          C  
ATOM   5644  CG  LEU A 371     202.592 180.636 224.173  1.00  0.280          C  
ATOM   5645  CD1 LEU A 371     202.114 179.515 225.103  1.00  0.280          C  
ATOM   5646  CD2 LEU A 371     202.494 181.962 224.932  1.00  0.280          C  
ATOM   5647  H   LEU A 371     203.521 180.196 221.223  1.00  0.170          H  
ATOM   5648  HA  LEU A 371     204.503 182.361 222.936  1.00  0.260          H  
ATOM   5649 1HB  LEU A 371     204.171 179.360 223.326  1.00  0.330          H  
ATOM   5650 2HB  LEU A 371     204.746 180.455 224.589  1.00  0.330          H  
ATOM   5651  HG  LEU A 371     201.946 180.661 223.295  1.00  0.330          H  
ATOM   5652 1HD1 LEU A 371     201.081 179.704 225.403  1.00  0.330          H  
ATOM   5653 2HD1 LEU A 371     202.170 178.555 224.585  1.00  0.330          H  
ATOM   5654 3HD1 LEU A 371     202.740 179.494 225.978  1.00  0.330          H  
ATOM   5655 1HD2 LEU A 371     201.474 182.115 225.244  1.00  0.330          H  
ATOM   5656 2HD2 LEU A 371     203.133 181.937 225.807  1.00  0.330          H  
ATOM   5657 3HD2 LEU A 371     202.800 182.773 224.299  1.00  0.330          H  
ATOM   5658  N   LYS A 372     206.665 180.862 221.219  1.00  0.210          N  
ATOM   5659  CA  LYS A 372     208.101 180.633 220.965  1.00  0.160          C  
ATOM   5660  C   LYS A 372     208.939 181.885 221.199  1.00  0.210          C  
ATOM   5661  O   LYS A 372     210.168 181.831 221.237  1.00  0.200          O  
ATOM   5662  CB  LYS A 372     208.366 180.178 219.529  1.00  0.240          C  
ATOM   5663  CG  LYS A 372     208.230 181.278 218.467  1.00  0.240          C  
ATOM   5664  CD  LYS A 372     208.331 180.695 217.093  1.00  0.240          C  
ATOM   5665  CE  LYS A 372     208.151 181.740 216.013  1.00  0.240          C  
ATOM   5666  NZ  LYS A 372     208.051 181.103 214.655  1.00  0.240          N  
ATOM   5667  H   LYS A 372     206.024 180.797 220.423  1.00  0.250          H  
ATOM   5668  HA  LYS A 372     208.453 179.859 221.647  1.00  0.190          H  
ATOM   5669 1HB  LYS A 372     209.369 179.760 219.456  1.00  0.290          H  
ATOM   5670 2HB  LYS A 372     207.659 179.387 219.269  1.00  0.290          H  
ATOM   5671 1HG  LYS A 372     207.301 181.818 218.579  1.00  0.290          H  
ATOM   5672 2HG  LYS A 372     209.047 181.989 218.579  1.00  0.290          H  
ATOM   5673 1HD  LYS A 372     209.297 180.215 216.970  1.00  0.290          H  
ATOM   5674 2HD  LYS A 372     207.567 179.946 216.987  1.00  0.290          H  
ATOM   5675 1HE  LYS A 372     207.239 182.307 216.207  1.00  0.290          H  
ATOM   5676 2HE  LYS A 372     209.002 182.418 216.027  1.00  0.290          H  
ATOM   5677 1HZ  LYS A 372     207.926 181.805 213.951  1.00  0.290          H  
ATOM   5678 2HZ  LYS A 372     208.879 180.568 214.457  1.00  0.290          H  
ATOM   5679 3HZ  LYS A 372     207.217 180.466 214.662  1.00  0.290          H  
ATOM   5680  N   THR A 373     208.290 183.040 221.251  1.00  0.320          N  
ATOM   5681  CA  THR A 373     208.966 184.304 221.437  1.00  0.400          C  
ATOM   5682  C   THR A 373     209.055 184.694 222.904  1.00  0.370          C  
ATOM   5683  O   THR A 373     209.668 185.711 223.227  1.00  0.440          O  
ATOM   5684  CB  THR A 373     208.235 185.429 220.670  1.00  0.530          C  
ATOM   5685  OG1 THR A 373     206.895 185.554 221.178  1.00  0.530          O  
ATOM   5686  CG2 THR A 373     208.163 185.100 219.188  1.00  0.530          C  
ATOM   5687  H   THR A 373     207.278 183.042 221.181  1.00  0.380          H  
ATOM   5688  HA  THR A 373     209.981 184.216 221.050  1.00  0.480          H  
ATOM   5689  HB  THR A 373     208.764 186.374 220.814  1.00  0.630          H  
ATOM   5690  HG1 THR A 373     206.904 186.029 222.049  1.00  0.630          H  
ATOM   5691 1HG2 THR A 373     207.640 185.903 218.667  1.00  0.630          H  
ATOM   5692 2HG2 THR A 373     209.171 185.000 218.788  1.00  0.630          H  
ATOM   5693 3HG2 THR A 373     207.624 184.172 219.047  1.00  0.630          H  
ATOM   5694  N   VAL A 374     208.460 183.894 223.798  1.00  0.290          N  
ATOM   5695  CA  VAL A 374     208.452 184.245 225.206  1.00  0.270          C  
ATOM   5696  C   VAL A 374     209.736 183.857 225.902  1.00  0.260          C  
ATOM   5697  O   VAL A 374     210.110 182.689 225.922  1.00  0.250          O  
ATOM   5698  CB  VAL A 374     207.270 183.557 225.918  1.00  0.390          C  
ATOM   5699  CG1 VAL A 374     207.287 183.850 227.455  1.00  0.390          C  
ATOM   5700  CG2 VAL A 374     205.992 184.054 225.285  1.00  0.390          C  
ATOM   5701  H   VAL A 374     208.002 183.029 223.496  1.00  0.350          H  
ATOM   5702  HA  VAL A 374     208.317 185.317 225.294  1.00  0.320          H  
ATOM   5703  HB  VAL A 374     207.345 182.475 225.779  1.00  0.460          H  
ATOM   5704 1HG1 VAL A 374     206.443 183.354 227.929  1.00  0.460          H  
ATOM   5705 2HG1 VAL A 374     208.206 183.476 227.902  1.00  0.460          H  
ATOM   5706 3HG1 VAL A 374     207.214 184.927 227.629  1.00  0.460          H  
ATOM   5707 1HG2 VAL A 374     205.145 183.561 225.747  1.00  0.460          H  
ATOM   5708 2HG2 VAL A 374     205.925 185.132 225.417  1.00  0.460          H  
ATOM   5709 3HG2 VAL A 374     205.995 183.830 224.222  1.00  0.460          H  
ATOM   5710  N   LYS A 375     210.387 184.845 226.508  1.00  0.260          N  
ATOM   5711  CA  LYS A 375     211.612 184.622 227.244  1.00  0.260          C  
ATOM   5712  C   LYS A 375     211.317 184.602 228.730  1.00  0.260          C  
ATOM   5713  O   LYS A 375     212.015 183.913 229.485  1.00  0.260          O  
ATOM   5714  CB  LYS A 375     212.672 185.671 226.936  1.00  0.360          C  
ATOM   5715  CG  LYS A 375     213.230 185.594 225.534  1.00  0.360          C  
ATOM   5716  CD  LYS A 375     214.344 186.612 225.335  1.00  0.360          C  
ATOM   5717  CE  LYS A 375     214.964 186.481 223.956  1.00  0.360          C  
ATOM   5718  NZ  LYS A 375     216.068 187.463 223.741  1.00  0.360          N  
ATOM   5719  H   LYS A 375     210.019 185.791 226.455  1.00  0.310          H  
ATOM   5720  HA  LYS A 375     212.018 183.654 226.958  1.00  0.310          H  
ATOM   5721 1HB  LYS A 375     212.242 186.665 227.076  1.00  0.440          H  
ATOM   5722 2HB  LYS A 375     213.503 185.565 227.637  1.00  0.440          H  
ATOM   5723 1HG  LYS A 375     213.625 184.585 225.367  1.00  0.440          H  
ATOM   5724 2HG  LYS A 375     212.426 185.772 224.814  1.00  0.440          H  
ATOM   5725 1HD  LYS A 375     213.945 187.619 225.461  1.00  0.440          H  
ATOM   5726 2HD  LYS A 375     215.121 186.444 226.088  1.00  0.440          H  
ATOM   5727 1HE  LYS A 375     215.362 185.472 223.843  1.00  0.440          H  
ATOM   5728 2HE  LYS A 375     214.193 186.644 223.201  1.00  0.440          H  
ATOM   5729 1HZ  LYS A 375     216.453 187.338 222.816  1.00  0.440          H  
ATOM   5730 2HZ  LYS A 375     215.713 188.402 223.832  1.00  0.440          H  
ATOM   5731 3HZ  LYS A 375     216.799 187.310 224.430  1.00  0.440          H  
ATOM   5732  N   GLU A 376     210.283 185.342 229.160  1.00  0.250          N  
ATOM   5733  CA  GLU A 376     209.964 185.391 230.584  1.00  0.250          C  
ATOM   5734  C   GLU A 376     208.466 185.200 230.892  1.00  0.260          C  
ATOM   5735  O   GLU A 376     207.586 185.787 230.241  1.00  0.310          O  
ATOM   5736  CB  GLU A 376     210.426 186.732 231.180  1.00  0.350          C  
ATOM   5737  CG  GLU A 376     211.951 187.012 231.079  1.00  0.350          C  
ATOM   5738  CD  GLU A 376     212.381 188.309 231.749  1.00  0.350          C  
ATOM   5739  OE1 GLU A 376     212.684 188.299 232.927  1.00  0.350          O  
ATOM   5740  OE2 GLU A 376     212.389 189.316 231.087  1.00  0.350          O  
ATOM   5741  H   GLU A 376     209.765 185.915 228.493  1.00  0.300          H  
ATOM   5742  HA  GLU A 376     210.510 184.590 231.077  1.00  0.300          H  
ATOM   5743 1HB  GLU A 376     209.905 187.546 230.678  1.00  0.420          H  
ATOM   5744 2HB  GLU A 376     210.151 186.771 232.234  1.00  0.420          H  
ATOM   5745 1HG  GLU A 376     212.502 186.178 231.491  1.00  0.420          H  
ATOM   5746 2HG  GLU A 376     212.204 187.087 230.023  1.00  0.420          H  
ATOM   5747  N   ILE A 377     208.204 184.409 231.940  1.00  0.200          N  
ATOM   5748  CA  ILE A 377     206.845 184.192 232.458  1.00  0.200          C  
ATOM   5749  C   ILE A 377     206.769 184.742 233.883  1.00  0.190          C  
ATOM   5750  O   ILE A 377     207.500 184.289 234.769  1.00  0.190          O  
ATOM   5751  CB  ILE A 377     206.468 182.679 232.448  1.00  0.280          C  
ATOM   5752  CG1 ILE A 377     206.535 182.145 231.013  1.00  0.280          C  
ATOM   5753  CG2 ILE A 377     205.040 182.450 233.060  1.00  0.280          C  
ATOM   5754  CD1 ILE A 377     206.440 180.633 230.906  1.00  0.280          C  
ATOM   5755  H   ILE A 377     209.005 183.950 232.391  1.00  0.240          H  
ATOM   5756  HA  ILE A 377     206.135 184.738 231.839  1.00  0.240          H  
ATOM   5757  HB  ILE A 377     207.194 182.129 233.042  1.00  0.340          H  
ATOM   5758 1HG1 ILE A 377     205.733 182.599 230.435  1.00  0.340          H  
ATOM   5759 2HG1 ILE A 377     207.460 182.465 230.588  1.00  0.340          H  
ATOM   5760 1HG2 ILE A 377     204.779 181.396 233.081  1.00  0.340          H  
ATOM   5761 2HG2 ILE A 377     205.027 182.819 234.065  1.00  0.340          H  
ATOM   5762 3HG2 ILE A 377     204.287 182.988 232.479  1.00  0.340          H  
ATOM   5763 1HD1 ILE A 377     206.518 180.334 229.860  1.00  0.340          H  
ATOM   5764 2HD1 ILE A 377     207.242 180.185 231.468  1.00  0.340          H  
ATOM   5765 3HD1 ILE A 377     205.496 180.286 231.301  1.00  0.340          H  
ATOM   5766  N   THR A 378     205.890 185.721 234.115  1.00  0.180          N  
ATOM   5767  CA  THR A 378     205.784 186.319 235.443  1.00  0.190          C  
ATOM   5768  C   THR A 378     205.252 185.319 236.459  1.00  0.200          C  
ATOM   5769  O   THR A 378     205.734 185.221 237.597  1.00  0.220          O  
ATOM   5770  CB  THR A 378     204.912 187.567 235.402  1.00  0.260          C  
ATOM   5771  OG1 THR A 378     205.506 188.509 234.513  1.00  0.260          O  
ATOM   5772  CG2 THR A 378     204.811 188.194 236.768  1.00  0.260          C  
ATOM   5773  H   THR A 378     205.299 186.094 233.366  1.00  0.220          H  
ATOM   5774  HA  THR A 378     206.765 186.618 235.757  1.00  0.230          H  
ATOM   5775  HB  THR A 378     203.947 187.297 235.044  1.00  0.310          H  
ATOM   5776  HG1 THR A 378     205.310 188.221 233.590  1.00  0.310          H  
ATOM   5777 1HG2 THR A 378     204.195 189.090 236.707  1.00  0.310          H  
ATOM   5778 2HG2 THR A 378     204.360 187.500 237.470  1.00  0.310          H  
ATOM   5779 3HG2 THR A 378     205.808 188.464 237.113  1.00  0.310          H  
ATOM   5780  N   GLY A 379     204.228 184.596 236.066  1.00  0.200          N  
ATOM   5781  CA  GLY A 379     203.628 183.601 236.918  1.00  0.200          C  
ATOM   5782  C   GLY A 379     204.190 182.202 236.665  1.00  0.260          C  
ATOM   5783  O   GLY A 379     205.385 182.007 236.371  1.00  0.310          O  
ATOM   5784  H   GLY A 379     203.803 184.767 235.150  1.00  0.240          H  
ATOM   5785 1HA  GLY A 379     203.771 183.868 237.960  1.00  0.240          H  
ATOM   5786 2HA  GLY A 379     202.554 183.595 236.746  1.00  0.240          H  
ATOM   5787  N   PHE A 380     203.290 181.250 236.830  1.00  0.260          N  
ATOM   5788  CA  PHE A 380     203.448 179.808 236.725  1.00  0.410          C  
ATOM   5789  C   PHE A 380     203.484 179.290 235.277  1.00  0.270          C  
ATOM   5790  O   PHE A 380     202.784 179.832 234.412  1.00  0.240          O  
ATOM   5791  CB  PHE A 380     202.233 179.158 237.393  1.00  0.510          C  
ATOM   5792  CG  PHE A 380     202.388 177.741 237.615  1.00  0.510          C  
ATOM   5793  CD1 PHE A 380     202.985 177.338 238.694  1.00  0.510          C  
ATOM   5794  CD2 PHE A 380     201.997 176.813 236.748  1.00  0.510          C  
ATOM   5795  CE1 PHE A 380     203.189 176.025 238.917  1.00  0.510          C  
ATOM   5796  CE2 PHE A 380     202.243 175.483 237.022  1.00  0.510          C  
ATOM   5797  CZ  PHE A 380     202.822 175.143 238.095  1.00  0.510          C  
ATOM   5798  H   PHE A 380     202.351 181.579 237.078  1.00  0.310          H  
ATOM   5799  HA  PHE A 380     204.374 179.520 237.229  1.00  0.490          H  
ATOM   5800 1HB  PHE A 380     202.039 179.645 238.354  1.00  0.620          H  
ATOM   5801 2HB  PHE A 380     201.359 179.315 236.768  1.00  0.620          H  
ATOM   5802  HD1 PHE A 380     203.305 178.088 239.403  1.00  0.620          H  
ATOM   5803  HD2 PHE A 380     201.503 177.129 235.824  1.00  0.620          H  
ATOM   5804  HE1 PHE A 380     203.656 175.695 239.772  1.00  0.620          H  
ATOM   5805  HE2 PHE A 380     201.973 174.705 236.369  1.00  0.620          H  
ATOM   5806  HZ  PHE A 380     202.999 174.130 238.318  1.00  0.620          H  
ATOM   5807  N   LEU A 381     204.277 178.240 235.007  1.00  0.220          N  
ATOM   5808  CA  LEU A 381     204.177 177.542 233.710  1.00  0.170          C  
ATOM   5809  C   LEU A 381     203.560 176.138 233.865  1.00  0.240          C  
ATOM   5810  O   LEU A 381     204.247 175.213 234.324  1.00  0.280          O  
ATOM   5811  CB  LEU A 381     205.546 177.395 233.025  1.00  0.260          C  
ATOM   5812  CG  LEU A 381     205.537 176.554 231.665  1.00  0.260          C  
ATOM   5813  CD1 LEU A 381     204.621 177.207 230.623  1.00  0.260          C  
ATOM   5814  CD2 LEU A 381     206.958 176.462 231.109  1.00  0.260          C  
ATOM   5815  H   LEU A 381     204.891 177.887 235.749  1.00  0.260          H  
ATOM   5816  HA  LEU A 381     203.521 178.127 233.068  1.00  0.200          H  
ATOM   5817 1HB  LEU A 381     205.940 178.384 232.822  1.00  0.310          H  
ATOM   5818 2HB  LEU A 381     206.223 176.897 233.722  1.00  0.310          H  
ATOM   5819  HG  LEU A 381     205.163 175.546 231.862  1.00  0.310          H  
ATOM   5820 1HD1 LEU A 381     204.647 176.605 229.739  1.00  0.310          H  
ATOM   5821 2HD1 LEU A 381     203.596 177.262 230.978  1.00  0.310          H  
ATOM   5822 3HD1 LEU A 381     204.968 178.198 230.390  1.00  0.310          H  
ATOM   5823 1HD2 LEU A 381     206.961 175.882 230.184  1.00  0.310          H  
ATOM   5824 2HD2 LEU A 381     207.306 177.458 230.908  1.00  0.310          H  
ATOM   5825 3HD2 LEU A 381     207.612 175.985 231.838  1.00  0.310          H  
ATOM   5826  N   LEU A 382     202.280 175.972 233.460  1.00  0.260          N  
ATOM   5827  CA  LEU A 382     201.593 174.680 233.653  1.00  0.330          C  
ATOM   5828  C   LEU A 382     201.216 173.935 232.415  1.00  0.230          C  
ATOM   5829  O   LEU A 382     200.365 174.395 231.651  1.00  0.320          O  
ATOM   5830  CB  LEU A 382     200.241 174.848 234.370  1.00  0.430          C  
ATOM   5831  CG  LEU A 382     199.384 173.592 234.602  1.00  0.430          C  
ATOM   5832  CD1 LEU A 382     200.115 172.579 235.468  1.00  0.430          C  
ATOM   5833  CD2 LEU A 382     198.136 174.033 235.300  1.00  0.430          C  
ATOM   5834  H   LEU A 382     201.775 176.771 233.055  1.00  0.310          H  
ATOM   5835  HA  LEU A 382     202.255 174.038 234.229  1.00  0.400          H  
ATOM   5836 1HB  LEU A 382     200.308 175.362 235.262  1.00  0.520          H  
ATOM   5837 2HB  LEU A 382     199.646 175.456 233.725  1.00  0.520          H  
ATOM   5838  HG  LEU A 382     199.127 173.130 233.653  1.00  0.520          H  
ATOM   5839 1HD1 LEU A 382     199.498 171.721 235.654  1.00  0.520          H  
ATOM   5840 2HD1 LEU A 382     201.015 172.248 234.969  1.00  0.520          H  
ATOM   5841 3HD1 LEU A 382     200.365 173.040 236.415  1.00  0.520          H  
ATOM   5842 1HD2 LEU A 382     197.491 173.182 235.484  1.00  0.520          H  
ATOM   5843 2HD2 LEU A 382     198.393 174.506 236.247  1.00  0.520          H  
ATOM   5844 3HD2 LEU A 382     197.625 174.752 234.674  1.00  0.520          H  
ATOM   5845  N   ILE A 383     201.746 172.734 232.248  1.00  0.150          N  
ATOM   5846  CA  ILE A 383     201.300 171.969 231.107  1.00  0.150          C  
ATOM   5847  C   ILE A 383     200.616 170.675 231.595  1.00  0.150          C  
ATOM   5848  O   ILE A 383     201.303 169.754 232.050  1.00  0.160          O  
ATOM   5849  CB  ILE A 383     202.491 171.644 230.177  1.00  0.210          C  
ATOM   5850  CG1 ILE A 383     203.315 172.967 229.831  1.00  0.210          C  
ATOM   5851  CG2 ILE A 383     201.943 170.994 228.883  1.00  0.210          C  
ATOM   5852  CD1 ILE A 383     202.580 174.060 229.068  1.00  0.210          C  
ATOM   5853  H   ILE A 383     202.472 172.382 232.886  1.00  0.180          H  
ATOM   5854  HA  ILE A 383     200.560 172.534 230.551  1.00  0.180          H  
ATOM   5855  HB  ILE A 383     203.173 170.955 230.679  1.00  0.250          H  
ATOM   5856 1HG1 ILE A 383     203.660 173.399 230.769  1.00  0.250          H  
ATOM   5857 2HG1 ILE A 383     204.179 172.694 229.260  1.00  0.250          H  
ATOM   5858 1HG2 ILE A 383     202.756 170.746 228.213  1.00  0.250          H  
ATOM   5859 2HG2 ILE A 383     201.393 170.097 229.113  1.00  0.250          H  
ATOM   5860 3HG2 ILE A 383     201.268 171.676 228.387  1.00  0.250          H  
ATOM   5861 1HD1 ILE A 383     203.249 174.890 228.922  1.00  0.250          H  
ATOM   5862 2HD1 ILE A 383     202.258 173.698 228.113  1.00  0.250          H  
ATOM   5863 3HD1 ILE A 383     201.727 174.403 229.619  1.00  0.250          H  
ATOM   5864  N   GLN A 384     199.268 170.612 231.497  1.00  0.160          N  
ATOM   5865  CA  GLN A 384     198.485 169.421 231.896  1.00  0.180          C  
ATOM   5866  C   GLN A 384     197.888 168.766 230.667  1.00  0.170          C  
ATOM   5867  O   GLN A 384     197.097 167.823 230.755  1.00  0.210          O  
ATOM   5868  CB  GLN A 384     197.314 169.721 232.828  1.00  0.240          C  
ATOM   5869  CG  GLN A 384     197.621 170.253 234.149  1.00  0.240          C  
ATOM   5870  CD  GLN A 384     196.393 170.356 234.998  1.00  0.240          C  
ATOM   5871  OE1 GLN A 384     195.278 170.433 234.480  1.00  0.240          O  
ATOM   5872  NE2 GLN A 384     196.572 170.343 236.312  1.00  0.240          N  
ATOM   5873  H   GLN A 384     198.756 171.422 231.126  1.00  0.190          H  
ATOM   5874  HA  GLN A 384     199.149 168.696 232.363  1.00  0.220          H  
ATOM   5875 1HB  GLN A 384     196.708 170.459 232.352  1.00  0.290          H  
ATOM   5876 2HB  GLN A 384     196.708 168.825 232.957  1.00  0.290          H  
ATOM   5877 1HG  GLN A 384     198.351 169.664 234.656  1.00  0.290          H  
ATOM   5878 2HG  GLN A 384     197.981 171.234 233.986  1.00  0.290          H  
ATOM   5879 1HE2 GLN A 384     195.781 170.403 236.924  1.00  0.290          H  
ATOM   5880 2HE2 GLN A 384     197.489 170.250 236.695  1.00  0.290          H  
ATOM   5881  N   ALA A 385     198.230 169.319 229.524  1.00  0.140          N  
ATOM   5882  CA  ALA A 385     197.771 168.846 228.250  1.00  0.140          C  
ATOM   5883  C   ALA A 385     198.719 169.351 227.206  1.00  0.110          C  
ATOM   5884  O   ALA A 385     199.184 170.482 227.299  1.00  0.090          O  
ATOM   5885  CB  ALA A 385     196.367 169.314 228.004  1.00  0.200          C  
ATOM   5886  H   ALA A 385     198.875 170.093 229.560  1.00  0.170          H  
ATOM   5887  HA  ALA A 385     197.802 167.756 228.246  1.00  0.170          H  
ATOM   5888 1HB  ALA A 385     196.016 168.945 227.048  1.00  0.240          H  
ATOM   5889 2HB  ALA A 385     195.777 168.907 228.800  1.00  0.240          H  
ATOM   5890 3HB  ALA A 385     196.310 170.392 228.019  1.00  0.240          H  
ATOM   5891  N   TRP A 386     198.963 168.558 226.184  1.00  0.100          N  
ATOM   5892  CA  TRP A 386     199.855 169.005 225.145  1.00  0.080          C  
ATOM   5893  C   TRP A 386     199.461 168.176 223.915  1.00  0.070          C  
ATOM   5894  O   TRP A 386     198.839 167.132 224.106  1.00  0.050          O  
ATOM   5895  CB  TRP A 386     201.271 168.797 225.710  1.00  0.120          C  
ATOM   5896  CG  TRP A 386     202.373 169.531 225.110  1.00  0.120          C  
ATOM   5897  CD1 TRP A 386     203.435 169.020 224.481  1.00  0.120          C  
ATOM   5898  CD2 TRP A 386     202.539 170.971 225.067  1.00  0.120          C  
ATOM   5899  NE1 TRP A 386     204.270 170.021 224.092  1.00  0.120          N  
ATOM   5900  CE2 TRP A 386     203.736 171.215 224.432  1.00  0.120          C  
ATOM   5901  CE3 TRP A 386     201.777 172.050 225.519  1.00  0.120          C  
ATOM   5902  CZ2 TRP A 386     204.215 172.491 224.237  1.00  0.120          C  
ATOM   5903  CZ3 TRP A 386     202.258 173.322 225.310  1.00  0.120          C  
ATOM   5904  CH2 TRP A 386     203.436 173.536 224.694  1.00  0.120          C  
ATOM   5905  H   TRP A 386     198.542 167.638 226.134  1.00  0.120          H  
ATOM   5906  HA  TRP A 386     199.681 170.057 224.975  1.00  0.100          H  
ATOM   5907 1HB  TRP A 386     201.281 169.039 226.760  1.00  0.140          H  
ATOM   5908 2HB  TRP A 386     201.519 167.737 225.634  1.00  0.140          H  
ATOM   5909  HD1 TRP A 386     203.628 167.954 224.331  1.00  0.140          H  
ATOM   5910  HE1 TRP A 386     205.180 169.852 223.634  1.00  0.140          H  
ATOM   5911  HE3 TRP A 386     200.827 171.893 226.024  1.00  0.140          H  
ATOM   5912  HZ2 TRP A 386     205.162 172.683 223.740  1.00  0.140          H  
ATOM   5913  HZ3 TRP A 386     201.675 174.155 225.647  1.00  0.140          H  
ATOM   5914  HH2 TRP A 386     203.765 174.556 224.555  1.00  0.140          H  
ATOM   5915  N   PRO A 387     199.758 168.588 222.669  1.00  0.090          N  
ATOM   5916  CA  PRO A 387     199.426 167.878 221.439  1.00  0.070          C  
ATOM   5917  C   PRO A 387     200.027 166.486 221.342  1.00  0.120          C  
ATOM   5918  O   PRO A 387     201.149 166.254 221.780  1.00  0.190          O  
ATOM   5919  CB  PRO A 387     200.042 168.768 220.366  1.00  0.110          C  
ATOM   5920  CG  PRO A 387     200.144 170.123 221.003  1.00  0.110          C  
ATOM   5921  CD  PRO A 387     200.466 169.853 222.428  1.00  0.110          C  
ATOM   5922  HA  PRO A 387     198.331 167.834 221.331  1.00  0.080          H  
ATOM   5923 1HB  PRO A 387     201.012 168.367 220.062  1.00  0.130          H  
ATOM   5924 2HB  PRO A 387     199.405 168.750 219.475  1.00  0.130          H  
ATOM   5925 1HG  PRO A 387     200.936 170.698 220.507  1.00  0.130          H  
ATOM   5926 2HG  PRO A 387     199.211 170.686 220.878  1.00  0.130          H  
ATOM   5927 1HD  PRO A 387     201.538 169.715 222.515  1.00  0.130          H  
ATOM   5928 2HD  PRO A 387     200.105 170.671 223.021  1.00  0.130          H  
ATOM   5929  N   GLU A 388     199.305 165.583 220.673  1.00  0.140          N  
ATOM   5930  CA  GLU A 388     199.759 164.208 220.439  1.00  0.230          C  
ATOM   5931  C   GLU A 388     200.947 164.144 219.477  1.00  0.280          C  
ATOM   5932  O   GLU A 388     201.581 163.102 219.310  1.00  0.340          O  
ATOM   5933  CB  GLU A 388     198.597 163.372 219.881  1.00  0.290          C  
ATOM   5934  CG  GLU A 388     198.132 163.740 218.439  1.00  0.290          C  
ATOM   5935  CD  GLU A 388     197.144 164.890 218.366  1.00  0.290          C  
ATOM   5936  OE1 GLU A 388     197.095 165.677 219.290  1.00  0.290          O  
ATOM   5937  OE2 GLU A 388     196.448 164.986 217.387  1.00  0.290          O  
ATOM   5938  H   GLU A 388     198.374 165.840 220.335  1.00  0.170          H  
ATOM   5939  HA  GLU A 388     200.072 163.784 221.393  1.00  0.280          H  
ATOM   5940 1HB  GLU A 388     198.885 162.320 219.875  1.00  0.340          H  
ATOM   5941 2HB  GLU A 388     197.735 163.467 220.542  1.00  0.340          H  
ATOM   5942 1HG  GLU A 388     198.988 163.976 217.820  1.00  0.340          H  
ATOM   5943 2HG  GLU A 388     197.663 162.859 218.007  1.00  0.340          H  
ATOM   5944  N   ASN A 389     201.234 165.277 218.848  1.00  0.270          N  
ATOM   5945  CA  ASN A 389     202.309 165.441 217.889  1.00  0.310          C  
ATOM   5946  C   ASN A 389     203.544 166.095 218.511  1.00  0.210          C  
ATOM   5947  O   ASN A 389     204.460 166.513 217.792  1.00  0.240          O  
ATOM   5948  CB  ASN A 389     201.815 166.257 216.711  1.00  0.420          C  
ATOM   5949  CG  ASN A 389     200.781 165.525 215.905  1.00  0.420          C  
ATOM   5950  OD1 ASN A 389     200.898 164.321 215.644  1.00  0.420          O  
ATOM   5951  ND2 ASN A 389     199.757 166.234 215.504  1.00  0.420          N  
ATOM   5952  H   ASN A 389     200.639 166.061 219.061  1.00  0.320          H  
ATOM   5953  HA  ASN A 389     202.607 164.455 217.534  1.00  0.370          H  
ATOM   5954 1HB  ASN A 389     201.386 167.193 217.072  1.00  0.500          H  
ATOM   5955 2HB  ASN A 389     202.651 166.502 216.062  1.00  0.500          H  
ATOM   5956 1HD2 ASN A 389     199.029 165.804 214.966  1.00  0.500          H  
ATOM   5957 2HD2 ASN A 389     199.694 167.204 215.734  1.00  0.500          H  
ATOM   5958  N   ARG A 390     203.577 166.196 219.841  1.00  0.240          N  
ATOM   5959  CA  ARG A 390     204.715 166.783 220.529  1.00  0.210          C  
ATOM   5960  C   ARG A 390     205.125 165.886 221.689  1.00  0.130          C  
ATOM   5961  O   ARG A 390     204.300 165.536 222.526  1.00  0.270          O  
ATOM   5962  CB  ARG A 390     204.341 168.159 221.062  1.00  0.310          C  
ATOM   5963  CG  ARG A 390     203.961 169.198 220.010  1.00  0.310          C  
ATOM   5964  CD  ARG A 390     205.114 169.658 219.190  1.00  0.310          C  
ATOM   5965  NE  ARG A 390     204.701 170.678 218.236  1.00  0.310          N  
ATOM   5966  CZ  ARG A 390     204.206 170.436 216.995  1.00  0.310          C  
ATOM   5967  NH1 ARG A 390     204.069 169.200 216.535  1.00  0.310          N  
ATOM   5968  NH2 ARG A 390     203.858 171.461 216.227  1.00  0.310          N  
ATOM   5969  H   ARG A 390     202.783 165.870 220.402  1.00  0.290          H  
ATOM   5970  HA  ARG A 390     205.554 166.861 219.842  1.00  0.250          H  
ATOM   5971 1HB  ARG A 390     203.482 168.051 221.722  1.00  0.370          H  
ATOM   5972 2HB  ARG A 390     205.167 168.559 221.653  1.00  0.370          H  
ATOM   5973 1HG  ARG A 390     203.216 168.789 219.344  1.00  0.370          H  
ATOM   5974 2HG  ARG A 390     203.542 170.065 220.520  1.00  0.370          H  
ATOM   5975 1HD  ARG A 390     205.872 170.091 219.847  1.00  0.370          H  
ATOM   5976 2HD  ARG A 390     205.551 168.832 218.641  1.00  0.370          H  
ATOM   5977  HE  ARG A 390     204.779 171.644 218.525  1.00  0.370          H  
ATOM   5978 1HH1 ARG A 390     204.338 168.376 217.100  1.00  0.370          H  
ATOM   5979 2HH1 ARG A 390     203.706 169.049 215.608  1.00  0.370          H  
ATOM   5980 1HH2 ARG A 390     203.959 172.408 216.567  1.00  0.370          H  
ATOM   5981 2HH2 ARG A 390     203.491 171.299 215.301  1.00  0.370          H  
ATOM   5982  N   THR A 391     206.416 165.551 221.763  1.00  0.130          N  
ATOM   5983  CA  THR A 391     206.937 164.666 222.808  1.00  0.220          C  
ATOM   5984  C   THR A 391     207.912 165.392 223.717  1.00  0.130          C  
ATOM   5985  O   THR A 391     208.704 164.766 224.442  1.00  0.110          O  
ATOM   5986  CB  THR A 391     207.616 163.438 222.194  1.00  0.270          C  
ATOM   5987  OG1 THR A 391     208.681 163.866 221.331  1.00  0.270          O  
ATOM   5988  CG2 THR A 391     206.592 162.643 221.405  1.00  0.270          C  
ATOM   5989  H   THR A 391     207.061 165.873 221.048  1.00  0.160          H  
ATOM   5990  HA  THR A 391     206.098 164.322 223.413  1.00  0.260          H  
ATOM   5991  HB  THR A 391     208.029 162.809 222.984  1.00  0.330          H  
ATOM   5992  HG1 THR A 391     209.428 164.164 221.876  1.00  0.330          H  
ATOM   5993 1HG2 THR A 391     207.070 161.770 220.970  1.00  0.330          H  
ATOM   5994 2HG2 THR A 391     205.789 162.326 222.079  1.00  0.330          H  
ATOM   5995 3HG2 THR A 391     206.174 163.259 220.612  1.00  0.330          H  
ATOM   5996  N   ASP A 392     207.846 166.714 223.643  1.00  0.100          N  
ATOM   5997  CA  ASP A 392     208.636 167.649 224.418  1.00  0.060          C  
ATOM   5998  C   ASP A 392     207.809 168.917 224.558  1.00  0.070          C  
ATOM   5999  O   ASP A 392     206.680 168.980 224.057  1.00  0.090          O  
ATOM   6000  CB  ASP A 392     209.966 167.946 223.716  1.00  0.100          C  
ATOM   6001  CG  ASP A 392     209.802 168.624 222.341  1.00  0.100          C  
ATOM   6002  OD1 ASP A 392     208.770 169.256 222.116  1.00  0.100          O  
ATOM   6003  OD2 ASP A 392     210.698 168.525 221.533  1.00  0.100          O  
ATOM   6004  H   ASP A 392     207.173 167.109 223.001  1.00  0.120          H  
ATOM   6005  HA  ASP A 392     208.830 167.245 225.407  1.00  0.070          H  
ATOM   6006 1HB  ASP A 392     210.581 168.581 224.352  1.00  0.120          H  
ATOM   6007 2HB  ASP A 392     210.508 167.012 223.583  1.00  0.120          H  
ATOM   6008  N   LEU A 393     208.376 169.933 225.208  1.00  0.080          N  
ATOM   6009  CA  LEU A 393     207.729 171.211 225.419  1.00  0.100          C  
ATOM   6010  C   LEU A 393     208.382 172.290 224.552  1.00  0.140          C  
ATOM   6011  O   LEU A 393     208.550 173.422 225.016  1.00  0.190          O  
ATOM   6012  CB  LEU A 393     207.806 171.585 226.905  1.00  0.130          C  
ATOM   6013  CG  LEU A 393     207.129 170.590 227.912  1.00  0.130          C  
ATOM   6014  CD1 LEU A 393     207.405 171.067 229.335  1.00  0.130          C  
ATOM   6015  CD2 LEU A 393     205.620 170.490 227.645  1.00  0.130          C  
ATOM   6016  H   LEU A 393     209.310 169.828 225.610  1.00  0.100          H  
ATOM   6017  HA  LEU A 393     206.693 171.132 225.119  1.00  0.120          H  
ATOM   6018 1HB  LEU A 393     208.861 171.647 227.174  1.00  0.160          H  
ATOM   6019 2HB  LEU A 393     207.357 172.565 227.045  1.00  0.160          H  
ATOM   6020  HG  LEU A 393     207.580 169.601 227.803  1.00  0.160          H  
ATOM   6021 1HD1 LEU A 393     206.959 170.367 230.038  1.00  0.160          H  
ATOM   6022 2HD1 LEU A 393     208.484 171.112 229.502  1.00  0.160          H  
ATOM   6023 3HD1 LEU A 393     206.973 172.057 229.482  1.00  0.160          H  
ATOM   6024 1HD2 LEU A 393     205.166 169.803 228.359  1.00  0.160          H  
ATOM   6025 2HD2 LEU A 393     205.169 171.460 227.743  1.00  0.160          H  
ATOM   6026 3HD2 LEU A 393     205.441 170.121 226.648  1.00  0.160          H  
ATOM   6027  N   HIS A 394     208.718 171.934 223.288  1.00  0.200          N  
ATOM   6028  CA  HIS A 394     209.411 172.787 222.302  1.00  0.290          C  
ATOM   6029  C   HIS A 394     208.936 174.229 222.255  1.00  0.180          C  
ATOM   6030  O   HIS A 394     209.739 175.141 222.060  1.00  0.150          O  
ATOM   6031  CB  HIS A 394     209.311 172.222 220.883  1.00  0.370          C  
ATOM   6032  CG  HIS A 394     210.035 173.067 219.868  1.00  0.370          C  
ATOM   6033  ND1 HIS A 394     211.416 173.138 219.806  1.00  0.370          N  
ATOM   6034  CD2 HIS A 394     209.572 173.877 218.886  1.00  0.370          C  
ATOM   6035  CE1 HIS A 394     211.768 173.955 218.832  1.00  0.370          C  
ATOM   6036  NE2 HIS A 394     210.665 174.415 218.253  1.00  0.370          N  
ATOM   6037  H   HIS A 394     208.515 170.961 222.995  1.00  0.240          H  
ATOM   6038  HA  HIS A 394     210.472 172.809 222.557  1.00  0.350          H  
ATOM   6039 1HB  HIS A 394     209.736 171.220 220.856  1.00  0.440          H  
ATOM   6040 2HB  HIS A 394     208.266 172.145 220.590  1.00  0.440          H  
ATOM   6041  HD1 HIS A 394     212.066 172.554 220.307  1.00  0.440          H  
ATOM   6042  HD2 HIS A 394     208.570 174.140 218.559  1.00  0.440          H  
ATOM   6043  HE1 HIS A 394     212.824 174.148 218.626  1.00  0.440          H  
ATOM   6044  N   ALA A 395     207.642 174.478 222.430  1.00  0.130          N  
ATOM   6045  CA  ALA A 395     207.139 175.851 222.348  1.00  0.090          C  
ATOM   6046  C   ALA A 395     207.874 176.772 223.333  1.00  0.080          C  
ATOM   6047  O   ALA A 395     207.939 177.981 223.125  1.00  0.060          O  
ATOM   6048  CB  ALA A 395     205.655 175.904 222.650  1.00  0.140          C  
ATOM   6049  H   ALA A 395     207.006 173.707 222.581  1.00  0.160          H  
ATOM   6050  HA  ALA A 395     207.317 176.215 221.335  1.00  0.110          H  
ATOM   6051 1HB  ALA A 395     205.300 176.936 222.562  1.00  0.170          H  
ATOM   6052 2HB  ALA A 395     205.115 175.273 221.951  1.00  0.170          H  
ATOM   6053 3HB  ALA A 395     205.505 175.557 223.658  1.00  0.170          H  
ATOM   6054  N   PHE A 396     208.412 176.207 224.415  1.00  0.090          N  
ATOM   6055  CA  PHE A 396     209.098 176.965 225.439  1.00  0.090          C  
ATOM   6056  C   PHE A 396     210.627 176.811 225.373  1.00  0.100          C  
ATOM   6057  O   PHE A 396     211.335 177.181 226.307  1.00  0.100          O  
ATOM   6058  CB  PHE A 396     208.548 176.557 226.795  1.00  0.130          C  
ATOM   6059  CG  PHE A 396     207.104 176.864 226.918  1.00  0.130          C  
ATOM   6060  CD1 PHE A 396     206.175 175.843 226.793  1.00  0.130          C  
ATOM   6061  CD2 PHE A 396     206.654 178.164 227.126  1.00  0.130          C  
ATOM   6062  CE1 PHE A 396     204.842 176.109 226.875  1.00  0.130          C  
ATOM   6063  CE2 PHE A 396     205.311 178.426 227.211  1.00  0.130          C  
ATOM   6064  CZ  PHE A 396     204.402 177.390 227.085  1.00  0.130          C  
ATOM   6065  H   PHE A 396     208.361 175.192 224.526  1.00  0.110          H  
ATOM   6066  HA  PHE A 396     208.863 178.018 225.288  1.00  0.110          H  
ATOM   6067 1HB  PHE A 396     208.658 175.490 226.898  1.00  0.150          H  
ATOM   6068 2HB  PHE A 396     209.089 177.043 227.595  1.00  0.150          H  
ATOM   6069  HD1 PHE A 396     206.519 174.822 226.622  1.00  0.150          H  
ATOM   6070  HD2 PHE A 396     207.374 178.982 227.214  1.00  0.150          H  
ATOM   6071  HE1 PHE A 396     204.128 175.301 226.781  1.00  0.150          H  
ATOM   6072  HE2 PHE A 396     204.964 179.444 227.373  1.00  0.150          H  
ATOM   6073  HZ  PHE A 396     203.335 177.586 227.157  1.00  0.150          H  
ATOM   6074  N   GLU A 397     211.160 176.345 224.236  1.00  0.110          N  
ATOM   6075  CA  GLU A 397     212.608 176.201 224.038  1.00  0.120          C  
ATOM   6076  C   GLU A 397     213.350 177.499 224.296  1.00  0.130          C  
ATOM   6077  O   GLU A 397     214.458 177.500 224.834  1.00  0.140          O  
ATOM   6078  CB  GLU A 397     212.945 175.740 222.604  1.00  0.160          C  
ATOM   6079  CG  GLU A 397     214.471 175.635 222.310  1.00  0.160          C  
ATOM   6080  CD  GLU A 397     214.815 175.059 220.959  1.00  0.160          C  
ATOM   6081  OE1 GLU A 397     215.466 175.725 220.167  1.00  0.160          O  
ATOM   6082  OE2 GLU A 397     214.479 173.925 220.733  1.00  0.160          O  
ATOM   6083  H   GLU A 397     210.535 176.038 223.486  1.00  0.130          H  
ATOM   6084  HA  GLU A 397     212.976 175.448 224.735  1.00  0.140          H  
ATOM   6085 1HB  GLU A 397     212.500 174.758 222.427  1.00  0.200          H  
ATOM   6086 2HB  GLU A 397     212.509 176.429 221.883  1.00  0.200          H  
ATOM   6087 1HG  GLU A 397     214.926 176.627 222.380  1.00  0.200          H  
ATOM   6088 2HG  GLU A 397     214.908 175.014 223.078  1.00  0.200          H  
ATOM   6089  N   ASN A 398     212.729 178.619 223.925  1.00  0.140          N  
ATOM   6090  CA  ASN A 398     213.318 179.944 224.045  1.00  0.150          C  
ATOM   6091  C   ASN A 398     212.979 180.654 225.359  1.00  0.160          C  
ATOM   6092  O   ASN A 398     213.284 181.835 225.529  1.00  0.170          O  
ATOM   6093  CB  ASN A 398     212.854 180.767 222.878  1.00  0.210          C  
ATOM   6094  CG  ASN A 398     213.382 180.222 221.596  1.00  0.210          C  
ATOM   6095  OD1 ASN A 398     214.526 179.747 221.518  1.00  0.210          O  
ATOM   6096  ND2 ASN A 398     212.556 180.272 220.592  1.00  0.210          N  
ATOM   6097  H   ASN A 398     211.823 178.543 223.481  1.00  0.170          H  
ATOM   6098  HA  ASN A 398     214.400 179.846 223.998  1.00  0.180          H  
ATOM   6099 1HB  ASN A 398     211.765 180.755 222.847  1.00  0.250          H  
ATOM   6100 2HB  ASN A 398     213.171 181.802 222.991  1.00  0.250          H  
ATOM   6101 1HD2 ASN A 398     212.822 179.925 219.695  1.00  0.250          H  
ATOM   6102 2HD2 ASN A 398     211.632 180.690 220.739  1.00  0.250          H  
ATOM   6103  N   LEU A 399     212.367 179.932 226.294  1.00  0.140          N  
ATOM   6104  CA  LEU A 399     212.021 180.469 227.599  1.00  0.150          C  
ATOM   6105  C   LEU A 399     213.238 180.486 228.499  1.00  0.150          C  
ATOM   6106  O   LEU A 399     213.867 179.456 228.689  1.00  0.150          O  
ATOM   6107  CB  LEU A 399     210.933 179.594 228.213  1.00  0.210          C  
ATOM   6108  CG  LEU A 399     210.459 179.907 229.603  1.00  0.210          C  
ATOM   6109  CD1 LEU A 399     209.804 181.262 229.667  1.00  0.210          C  
ATOM   6110  CD2 LEU A 399     209.493 178.824 229.976  1.00  0.210          C  
ATOM   6111  H   LEU A 399     212.130 178.955 226.112  1.00  0.170          H  
ATOM   6112  HA  LEU A 399     211.657 181.481 227.473  1.00  0.180          H  
ATOM   6113 1HB  LEU A 399     210.071 179.605 227.546  1.00  0.250          H  
ATOM   6114 2HB  LEU A 399     211.319 178.582 228.251  1.00  0.250          H  
ATOM   6115  HG  LEU A 399     211.300 179.907 230.300  1.00  0.250          H  
ATOM   6116 1HD1 LEU A 399     209.473 181.446 230.688  1.00  0.250          H  
ATOM   6117 2HD1 LEU A 399     210.501 182.014 229.396  1.00  0.250          H  
ATOM   6118 3HD1 LEU A 399     208.956 181.297 228.988  1.00  0.250          H  
ATOM   6119 1HD2 LEU A 399     209.134 179.012 230.953  1.00  0.250          H  
ATOM   6120 2HD2 LEU A 399     208.658 178.822 229.288  1.00  0.250          H  
ATOM   6121 3HD2 LEU A 399     209.993 177.851 229.945  1.00  0.250          H  
ATOM   6122  N   GLU A 400     213.587 181.650 229.051  1.00  0.160          N  
ATOM   6123  CA  GLU A 400     214.777 181.776 229.872  1.00  0.170          C  
ATOM   6124  C   GLU A 400     214.471 181.827 231.363  1.00  0.170          C  
ATOM   6125  O   GLU A 400     215.181 181.200 232.177  1.00  0.160          O  
ATOM   6126  CB  GLU A 400     215.542 183.050 229.477  1.00  0.230          C  
ATOM   6127  CG  GLU A 400     216.104 183.056 228.041  1.00  0.230          C  
ATOM   6128  CD  GLU A 400     216.808 184.365 227.679  1.00  0.230          C  
ATOM   6129  OE1 GLU A 400     216.829 185.244 228.506  1.00  0.230          O  
ATOM   6130  OE2 GLU A 400     217.308 184.486 226.578  1.00  0.230          O  
ATOM   6131  H   GLU A 400     213.018 182.477 228.911  1.00  0.190          H  
ATOM   6132  HA  GLU A 400     215.408 180.925 229.682  1.00  0.200          H  
ATOM   6133 1HB  GLU A 400     214.881 183.914 229.581  1.00  0.280          H  
ATOM   6134 2HB  GLU A 400     216.378 183.193 230.164  1.00  0.280          H  
ATOM   6135 1HG  GLU A 400     216.814 182.235 227.948  1.00  0.280          H  
ATOM   6136 2HG  GLU A 400     215.287 182.877 227.337  1.00  0.280          H  
ATOM   6137  N   ILE A 401     213.426 182.589 231.738  1.00  0.180          N  
ATOM   6138  CA  ILE A 401     213.119 182.746 233.153  1.00  0.200          C  
ATOM   6139  C   ILE A 401     211.661 182.515 233.534  1.00  0.180          C  
ATOM   6140  O   ILE A 401     210.741 183.133 232.983  1.00  0.210          O  
ATOM   6141  CB  ILE A 401     213.528 184.148 233.682  1.00  0.270          C  
ATOM   6142  CG1 ILE A 401     215.043 184.378 233.416  1.00  0.270          C  
ATOM   6143  CG2 ILE A 401     213.216 184.245 235.227  1.00  0.270          C  
ATOM   6144  CD1 ILE A 401     215.553 185.767 233.718  1.00  0.270          C  
ATOM   6145  H   ILE A 401     212.873 183.071 231.025  1.00  0.220          H  
ATOM   6146  HA  ILE A 401     213.711 182.017 233.690  1.00  0.240          H  
ATOM   6147  HB  ILE A 401     212.972 184.914 233.170  1.00  0.330          H  
ATOM   6148 1HG1 ILE A 401     215.606 183.663 233.983  1.00  0.330          H  
ATOM   6149 2HG1 ILE A 401     215.235 184.215 232.371  1.00  0.330          H  
ATOM   6150 1HG2 ILE A 401     213.491 185.213 235.612  1.00  0.330          H  
ATOM   6151 2HG2 ILE A 401     212.162 184.109 235.415  1.00  0.330          H  
ATOM   6152 3HG2 ILE A 401     213.785 183.469 235.764  1.00  0.330          H  
ATOM   6153 1HD1 ILE A 401     216.615 185.814 233.469  1.00  0.330          H  
ATOM   6154 2HD1 ILE A 401     215.003 186.496 233.112  1.00  0.330          H  
ATOM   6155 3HD1 ILE A 401     215.430 186.001 234.770  1.00  0.330          H  
ATOM   6156  N   ILE A 402     211.471 181.672 234.533  1.00  0.150          N  
ATOM   6157  CA  ILE A 402     210.141 181.465 235.100  1.00  0.170          C  
ATOM   6158  C   ILE A 402     210.197 182.124 236.470  1.00  0.180          C  
ATOM   6159  O   ILE A 402     211.002 181.726 237.316  1.00  0.170          O  
ATOM   6160  CB  ILE A 402     209.753 179.974 235.158  1.00  0.230          C  
ATOM   6161  CG1 ILE A 402     209.758 179.436 233.707  1.00  0.230          C  
ATOM   6162  CG2 ILE A 402     208.349 179.786 235.859  1.00  0.230          C  
ATOM   6163  CD1 ILE A 402     209.639 177.955 233.592  1.00  0.230          C  
ATOM   6164  H   ILE A 402     212.311 181.211 234.916  1.00  0.180          H  
ATOM   6165  HA  ILE A 402     209.396 181.986 234.504  1.00  0.200          H  
ATOM   6166  HB  ILE A 402     210.517 179.424 235.713  1.00  0.280          H  
ATOM   6167 1HG1 ILE A 402     208.938 179.900 233.165  1.00  0.280          H  
ATOM   6168 2HG1 ILE A 402     210.684 179.735 233.231  1.00  0.280          H  
ATOM   6169 1HG2 ILE A 402     208.073 178.739 235.902  1.00  0.280          H  
ATOM   6170 2HG2 ILE A 402     208.396 180.172 236.875  1.00  0.280          H  
ATOM   6171 3HG2 ILE A 402     207.576 180.334 235.303  1.00  0.280          H  
ATOM   6172 1HD1 ILE A 402     209.665 177.641 232.571  1.00  0.280          H  
ATOM   6173 2HD1 ILE A 402     210.470 177.496 234.112  1.00  0.280          H  
ATOM   6174 3HD1 ILE A 402     208.713 177.647 234.018  1.00  0.280          H  
ATOM   6175  N   ARG A 403     209.378 183.157 236.671  1.00  0.210          N  
ATOM   6176  CA  ARG A 403     209.464 183.913 237.908  1.00  0.250          C  
ATOM   6177  C   ARG A 403     208.653 183.298 239.056  1.00  0.250          C  
ATOM   6178  O   ARG A 403     209.052 183.411 240.211  1.00  0.260          O  
ATOM   6179  CB  ARG A 403     209.086 185.363 237.664  1.00  0.330          C  
ATOM   6180  CG  ARG A 403     210.072 186.150 236.754  1.00  0.330          C  
ATOM   6181  CD  ARG A 403     209.640 187.572 236.540  1.00  0.330          C  
ATOM   6182  NE  ARG A 403     210.506 188.312 235.609  1.00  0.330          N  
ATOM   6183  CZ  ARG A 403     210.261 189.567 235.149  1.00  0.330          C  
ATOM   6184  NH1 ARG A 403     209.175 190.222 235.519  1.00  0.330          N  
ATOM   6185  NH2 ARG A 403     211.116 190.138 234.324  1.00  0.330          N  
ATOM   6186  H   ARG A 403     208.709 183.445 235.948  1.00  0.250          H  
ATOM   6187  HA  ARG A 403     210.504 183.920 238.208  1.00  0.300          H  
ATOM   6188 1HB  ARG A 403     208.135 185.391 237.194  1.00  0.400          H  
ATOM   6189 2HB  ARG A 403     208.998 185.890 238.613  1.00  0.400          H  
ATOM   6190 1HG  ARG A 403     211.061 186.154 237.210  1.00  0.400          H  
ATOM   6191 2HG  ARG A 403     210.119 185.664 235.778  1.00  0.400          H  
ATOM   6192 1HD  ARG A 403     208.642 187.604 236.167  1.00  0.400          H  
ATOM   6193 2HD  ARG A 403     209.669 188.079 237.493  1.00  0.400          H  
ATOM   6194  HE  ARG A 403     211.350 187.851 235.278  1.00  0.400          H  
ATOM   6195 1HH1 ARG A 403     208.506 189.796 236.140  1.00  0.400          H  
ATOM   6196 2HH1 ARG A 403     208.998 191.157 235.162  1.00  0.400          H  
ATOM   6197 1HH2 ARG A 403     211.952 189.618 234.017  1.00  0.400          H  
ATOM   6198 2HH2 ARG A 403     210.949 191.062 233.961  1.00  0.400          H  
ATOM   6199  N   GLY A 404     207.492 182.685 238.788  1.00  0.240          N  
ATOM   6200  CA  GLY A 404     206.742 182.084 239.893  1.00  0.200          C  
ATOM   6201  C   GLY A 404     206.106 183.077 240.869  1.00  0.190          C  
ATOM   6202  O   GLY A 404     205.950 182.763 242.058  1.00  0.130          O  
ATOM   6203  H   GLY A 404     207.110 182.600 237.839  1.00  0.290          H  
ATOM   6204 1HA  GLY A 404     205.958 181.449 239.474  1.00  0.240          H  
ATOM   6205 2HA  GLY A 404     207.412 181.427 240.446  1.00  0.240          H  
ATOM   6206  N   ARG A 405     205.749 184.290 240.405  1.00  0.230          N  
ATOM   6207  CA  ARG A 405     205.166 185.284 241.320  1.00  0.280          C  
ATOM   6208  C   ARG A 405     203.859 184.730 241.892  1.00  0.240          C  
ATOM   6209  O   ARG A 405     203.528 184.939 243.060  1.00  0.220          O  
ATOM   6210  CB  ARG A 405     204.908 186.605 240.611  1.00  0.370          C  
ATOM   6211  CG  ARG A 405     206.156 187.322 240.074  1.00  0.370          C  
ATOM   6212  CD  ARG A 405     207.041 187.908 241.104  1.00  0.370          C  
ATOM   6213  NE  ARG A 405     208.188 188.563 240.478  1.00  0.370          N  
ATOM   6214  CZ  ARG A 405     208.199 189.818 239.985  1.00  0.370          C  
ATOM   6215  NH1 ARG A 405     207.123 190.569 240.031  1.00  0.370          N  
ATOM   6216  NH2 ARG A 405     209.305 190.298 239.433  1.00  0.370          N  
ATOM   6217  H   ARG A 405     205.867 184.511 239.410  1.00  0.280          H  
ATOM   6218  HA  ARG A 405     205.859 185.453 242.144  1.00  0.340          H  
ATOM   6219 1HB  ARG A 405     204.249 186.432 239.766  1.00  0.450          H  
ATOM   6220 2HB  ARG A 405     204.400 187.291 241.286  1.00  0.450          H  
ATOM   6221 1HG  ARG A 405     206.744 186.628 239.485  1.00  0.450          H  
ATOM   6222 2HG  ARG A 405     205.827 188.134 239.447  1.00  0.450          H  
ATOM   6223 1HD  ARG A 405     206.510 188.628 241.716  1.00  0.450          H  
ATOM   6224 2HD  ARG A 405     207.427 187.118 241.743  1.00  0.450          H  
ATOM   6225  HE  ARG A 405     209.035 188.022 240.394  1.00  0.450          H  
ATOM   6226 1HH1 ARG A 405     206.247 190.224 240.457  1.00  0.450          H  
ATOM   6227 2HH1 ARG A 405     207.147 191.502 239.655  1.00  0.450          H  
ATOM   6228 1HH2 ARG A 405     210.139 189.729 239.388  1.00  0.450          H  
ATOM   6229 2HH2 ARG A 405     209.307 191.235 239.052  1.00  0.450          H  
ATOM   6230  N   THR A 406     203.141 184.007 241.038  1.00  0.240          N  
ATOM   6231  CA  THR A 406     201.899 183.314 241.332  1.00  0.250          C  
ATOM   6232  C   THR A 406     202.243 181.836 241.226  1.00  0.210          C  
ATOM   6233  O   THR A 406     202.908 181.429 240.272  1.00  0.300          O  
ATOM   6234  CB  THR A 406     200.769 183.704 240.360  1.00  0.350          C  
ATOM   6235  OG1 THR A 406     200.506 185.110 240.478  1.00  0.350          O  
ATOM   6236  CG2 THR A 406     199.502 182.924 240.677  1.00  0.350          C  
ATOM   6237  H   THR A 406     203.502 183.921 240.102  1.00  0.290          H  
ATOM   6238  HA  THR A 406     201.586 183.529 242.354  1.00  0.300          H  
ATOM   6239  HB  THR A 406     201.077 183.485 239.338  1.00  0.420          H  
ATOM   6240  HG1 THR A 406     201.261 185.598 240.146  1.00  0.420          H  
ATOM   6241 1HG2 THR A 406     198.719 183.218 239.977  1.00  0.420          H  
ATOM   6242 2HG2 THR A 406     199.684 181.853 240.571  1.00  0.420          H  
ATOM   6243 3HG2 THR A 406     199.183 183.141 241.692  1.00  0.420          H  
ATOM   6244  N   LYS A 407     201.840 181.046 242.214  1.00  0.080          N  
ATOM   6245  CA  LYS A 407     202.199 179.631 242.238  1.00  0.100          C  
ATOM   6246  C   LYS A 407     201.015 178.665 242.222  1.00  0.080          C  
ATOM   6247  O   LYS A 407     199.959 178.929 242.807  1.00  0.070          O  
ATOM   6248  CB  LYS A 407     203.018 179.384 243.491  1.00  0.130          C  
ATOM   6249  CG  LYS A 407     204.345 180.090 243.547  1.00  0.130          C  
ATOM   6250  CD  LYS A 407     204.953 179.908 244.926  1.00  0.130          C  
ATOM   6251  CE  LYS A 407     206.281 180.632 245.101  1.00  0.130          C  
ATOM   6252  NZ  LYS A 407     206.198 182.093 244.803  1.00  0.130          N  
ATOM   6253  H   LYS A 407     201.285 181.440 242.958  1.00  0.100          H  
ATOM   6254  HA  LYS A 407     202.808 179.419 241.362  1.00  0.120          H  
ATOM   6255 1HB  LYS A 407     202.467 179.729 244.338  1.00  0.160          H  
ATOM   6256 2HB  LYS A 407     203.182 178.323 243.613  1.00  0.160          H  
ATOM   6257 1HG  LYS A 407     205.012 179.674 242.788  1.00  0.160          H  
ATOM   6258 2HG  LYS A 407     204.200 181.147 243.341  1.00  0.160          H  
ATOM   6259 1HD  LYS A 407     204.256 180.262 245.688  1.00  0.160          H  
ATOM   6260 2HD  LYS A 407     205.123 178.845 245.097  1.00  0.160          H  
ATOM   6261 1HE  LYS A 407     206.583 180.513 246.140  1.00  0.160          H  
ATOM   6262 2HE  LYS A 407     207.033 180.193 244.464  1.00  0.160          H  
ATOM   6263 1HZ  LYS A 407     207.111 182.509 244.978  1.00  0.160          H  
ATOM   6264 2HZ  LYS A 407     205.966 182.260 243.803  1.00  0.160          H  
ATOM   6265 3HZ  LYS A 407     205.521 182.540 245.387  1.00  0.160          H  
ATOM   6266  N   GLN A 408     201.227 177.495 241.628  1.00  0.110          N  
ATOM   6267  CA  GLN A 408     200.197 176.457 241.602  1.00  0.090          C  
ATOM   6268  C   GLN A 408     200.168 175.874 242.976  1.00  0.080          C  
ATOM   6269  O   GLN A 408     201.223 175.595 243.560  1.00  0.120          O  
ATOM   6270  CB  GLN A 408     200.448 175.362 240.571  1.00  0.130          C  
ATOM   6271  CG  GLN A 408     199.353 174.345 240.466  1.00  0.130          C  
ATOM   6272  CD  GLN A 408     199.656 173.283 239.452  1.00  0.130          C  
ATOM   6273  OE1 GLN A 408     200.786 172.798 239.361  1.00  0.130          O  
ATOM   6274  NE2 GLN A 408     198.649 172.895 238.692  1.00  0.130          N  
ATOM   6275  H   GLN A 408     202.159 177.352 241.239  1.00  0.130          H  
ATOM   6276  HA  GLN A 408     199.229 176.912 241.397  1.00  0.110          H  
ATOM   6277 1HB  GLN A 408     200.516 175.816 239.593  1.00  0.160          H  
ATOM   6278 2HB  GLN A 408     201.368 174.849 240.788  1.00  0.160          H  
ATOM   6279 1HG  GLN A 408     199.218 173.862 241.419  1.00  0.160          H  
ATOM   6280 2HG  GLN A 408     198.433 174.848 240.170  1.00  0.160          H  
ATOM   6281 1HE2 GLN A 408     198.792 172.185 238.009  1.00  0.160          H  
ATOM   6282 2HE2 GLN A 408     197.743 173.306 238.806  1.00  0.160          H  
ATOM   6283  N   HIS A 409     198.973 175.822 243.562  1.00  0.050          N  
ATOM   6284  CA  HIS A 409     198.757 175.354 244.930  1.00  0.080          C  
ATOM   6285  C   HIS A 409     199.474 176.253 245.942  1.00  0.060          C  
ATOM   6286  O   HIS A 409     199.586 175.919 247.124  1.00  0.140          O  
ATOM   6287  CB  HIS A 409     199.231 173.893 245.117  1.00  0.100          C  
ATOM   6288  CG  HIS A 409     198.498 172.854 244.277  1.00  0.100          C  
ATOM   6289  ND1 HIS A 409     197.122 172.700 244.315  1.00  0.100          N  
ATOM   6290  CD2 HIS A 409     198.961 171.891 243.431  1.00  0.100          C  
ATOM   6291  CE1 HIS A 409     196.763 171.717 243.511  1.00  0.100          C  
ATOM   6292  NE2 HIS A 409     197.854 171.185 242.965  1.00  0.100          N  
ATOM   6293  H   HIS A 409     198.163 176.106 243.028  1.00  0.060          H  
ATOM   6294  HA  HIS A 409     197.692 175.389 245.165  1.00  0.100          H  
ATOM   6295 1HB  HIS A 409     200.283 173.808 244.872  1.00  0.120          H  
ATOM   6296 2HB  HIS A 409     199.170 173.627 246.146  1.00  0.120          H  
ATOM   6297  HD1 HIS A 409     196.467 173.151 244.939  1.00  0.120          H  
ATOM   6298  HD2 HIS A 409     199.964 171.614 243.104  1.00  0.120          H  
ATOM   6299  HE1 HIS A 409     195.705 171.457 243.408  1.00  0.120          H  
ATOM   6300  N   GLY A 410     200.010 177.390 245.469  1.00  0.070          N  
ATOM   6301  CA  GLY A 410     200.768 178.313 246.282  1.00  0.140          C  
ATOM   6302  C   GLY A 410     202.183 177.762 246.526  1.00  0.220          C  
ATOM   6303  O   GLY A 410     202.944 178.326 247.299  1.00  0.320          O  
ATOM   6304  H   GLY A 410     199.862 177.654 244.492  1.00  0.080          H  
ATOM   6305 1HA  GLY A 410     200.817 179.275 245.778  1.00  0.170          H  
ATOM   6306 2HA  GLY A 410     200.258 178.486 247.217  1.00  0.170          H  
ATOM   6307  N   GLN A 411     202.531 176.639 245.887  1.00  0.170          N  
ATOM   6308  CA  GLN A 411     203.808 175.976 246.124  1.00  0.260          C  
ATOM   6309  C   GLN A 411     204.765 175.855 244.932  1.00  0.180          C  
ATOM   6310  O   GLN A 411     205.994 175.855 245.109  1.00  0.170          O  
ATOM   6311  CB  GLN A 411     203.495 174.578 246.673  1.00  0.330          C  
ATOM   6312  CG  GLN A 411     202.820 174.605 248.043  1.00  0.330          C  
ATOM   6313  CD  GLN A 411     202.321 173.255 248.537  1.00  0.330          C  
ATOM   6314  OE1 GLN A 411     201.484 172.606 247.888  1.00  0.330          O  
ATOM   6315  NE2 GLN A 411     202.821 172.823 249.689  1.00  0.330          N  
ATOM   6316  H   GLN A 411     201.877 176.228 245.219  1.00  0.200          H  
ATOM   6317  HA  GLN A 411     204.325 176.541 246.892  1.00  0.310          H  
ATOM   6318 1HB  GLN A 411     202.818 174.074 245.989  1.00  0.390          H  
ATOM   6319 2HB  GLN A 411     204.407 173.984 246.735  1.00  0.390          H  
ATOM   6320 1HG  GLN A 411     203.553 174.975 248.753  1.00  0.390          H  
ATOM   6321 2HG  GLN A 411     201.967 175.276 247.999  1.00  0.390          H  
ATOM   6322 1HE2 GLN A 411     202.537 171.930 250.046  1.00  0.390          H  
ATOM   6323 2HE2 GLN A 411     203.495 173.370 250.190  1.00  0.390          H  
ATOM   6324  N   PHE A 412     204.222 175.741 243.732  1.00  0.130          N  
ATOM   6325  CA  PHE A 412     205.053 175.436 242.580  1.00  0.120          C  
ATOM   6326  C   PHE A 412     205.121 176.579 241.587  1.00  0.180          C  
ATOM   6327  O   PHE A 412     204.177 177.360 241.459  1.00  0.360          O  
ATOM   6328  CB  PHE A 412     204.476 174.205 241.883  1.00  0.170          C  
ATOM   6329  CG  PHE A 412     204.403 173.017 242.756  1.00  0.170          C  
ATOM   6330  CD1 PHE A 412     203.190 172.689 243.368  1.00  0.170          C  
ATOM   6331  CD2 PHE A 412     205.498 172.237 243.003  1.00  0.170          C  
ATOM   6332  CE1 PHE A 412     203.091 171.604 244.192  1.00  0.170          C  
ATOM   6333  CE2 PHE A 412     205.402 171.152 243.838  1.00  0.170          C  
ATOM   6334  CZ  PHE A 412     204.195 170.831 244.424  1.00  0.170          C  
ATOM   6335  H   PHE A 412     203.205 175.769 243.634  1.00  0.160          H  
ATOM   6336  HA  PHE A 412     206.059 175.213 242.916  1.00  0.140          H  
ATOM   6337 1HB  PHE A 412     203.474 174.419 241.563  1.00  0.210          H  
ATOM   6338 2HB  PHE A 412     205.072 173.956 241.000  1.00  0.210          H  
ATOM   6339  HD1 PHE A 412     202.311 173.312 243.182  1.00  0.210          H  
ATOM   6340  HD2 PHE A 412     206.445 172.479 242.532  1.00  0.210          H  
ATOM   6341  HE1 PHE A 412     202.136 171.354 244.661  1.00  0.210          H  
ATOM   6342  HE2 PHE A 412     206.276 170.531 244.024  1.00  0.210          H  
ATOM   6343  HZ  PHE A 412     204.122 169.959 245.070  1.00  0.210          H  
ATOM   6344  N   SER A 413     206.213 176.656 240.831  1.00  0.050          N  
ATOM   6345  CA  SER A 413     206.310 177.602 239.718  1.00  0.100          C  
ATOM   6346  C   SER A 413     206.290 176.885 238.362  1.00  0.140          C  
ATOM   6347  O   SER A 413     205.932 177.485 237.340  1.00  0.140          O  
ATOM   6348  CB  SER A 413     207.511 178.465 239.880  1.00  0.120          C  
ATOM   6349  OG  SER A 413     208.672 177.723 239.912  1.00  0.120          O  
ATOM   6350  H   SER A 413     206.990 176.019 241.008  1.00  0.060          H  
ATOM   6351  HA  SER A 413     205.459 178.269 239.759  1.00  0.120          H  
ATOM   6352 1HB  SER A 413     207.564 179.178 239.066  1.00  0.140          H  
ATOM   6353 2HB  SER A 413     207.409 179.029 240.794  1.00  0.140          H  
ATOM   6354  HG  SER A 413     209.316 178.345 240.316  1.00  0.140          H  
ATOM   6355  N   LEU A 414     206.682 175.610 238.351  1.00  0.220          N  
ATOM   6356  CA  LEU A 414     206.648 174.796 237.135  1.00  0.280          C  
ATOM   6357  C   LEU A 414     205.880 173.506 237.337  1.00  0.320          C  
ATOM   6358  O   LEU A 414     206.020 172.873 238.393  1.00  0.330          O  
ATOM   6359  CB  LEU A 414     208.044 174.375 236.691  1.00  0.370          C  
ATOM   6360  CG  LEU A 414     208.937 175.363 235.978  1.00  0.370          C  
ATOM   6361  CD1 LEU A 414     209.578 176.346 236.941  1.00  0.370          C  
ATOM   6362  CD2 LEU A 414     210.033 174.567 235.264  1.00  0.370          C  
ATOM   6363  H   LEU A 414     207.030 175.194 239.219  1.00  0.260          H  
ATOM   6364  HA  LEU A 414     206.156 175.362 236.341  1.00  0.340          H  
ATOM   6365 1HB  LEU A 414     208.543 174.067 237.562  1.00  0.440          H  
ATOM   6366 2HB  LEU A 414     207.932 173.505 236.041  1.00  0.440          H  
ATOM   6367  HG  LEU A 414     208.346 175.909 235.267  1.00  0.440          H  
ATOM   6368 1HD1 LEU A 414     210.210 177.020 236.394  1.00  0.440          H  
ATOM   6369 2HD1 LEU A 414     208.838 176.922 237.448  1.00  0.440          H  
ATOM   6370 3HD1 LEU A 414     210.164 175.824 237.666  1.00  0.440          H  
ATOM   6371 1HD2 LEU A 414     210.691 175.238 234.726  1.00  0.440          H  
ATOM   6372 2HD2 LEU A 414     210.610 174.015 236.003  1.00  0.440          H  
ATOM   6373 3HD2 LEU A 414     209.582 173.868 234.563  1.00  0.440          H  
ATOM   6374  N   ALA A 415     205.172 173.049 236.299  1.00  0.310          N  
ATOM   6375  CA  ALA A 415     204.590 171.710 236.370  1.00  0.330          C  
ATOM   6376  C   ALA A 415     204.408 171.055 235.005  1.00  0.210          C  
ATOM   6377  O   ALA A 415     204.019 171.694 234.017  1.00  0.240          O  
ATOM   6378  CB  ALA A 415     203.262 171.734 237.081  1.00  0.450          C  
ATOM   6379  H   ALA A 415     205.030 173.651 235.479  1.00  0.370          H  
ATOM   6380  HA  ALA A 415     205.277 171.096 236.929  1.00  0.400          H  
ATOM   6381 1HB  ALA A 415     202.868 170.727 237.149  1.00  0.540          H  
ATOM   6382 2HB  ALA A 415     203.392 172.122 238.070  1.00  0.540          H  
ATOM   6383 3HB  ALA A 415     202.600 172.345 236.540  1.00  0.540          H  
ATOM   6384  N   VAL A 416     204.664 169.742 234.994  1.00  0.140          N  
ATOM   6385  CA  VAL A 416     204.497 168.877 233.822  1.00  0.110          C  
ATOM   6386  C   VAL A 416     203.585 167.722 234.267  1.00  0.160          C  
ATOM   6387  O   VAL A 416     204.041 166.860 235.031  1.00  0.200          O  
ATOM   6388  CB  VAL A 416     205.897 168.331 233.407  1.00  0.170          C  
ATOM   6389  CG1 VAL A 416     205.817 167.473 232.165  1.00  0.170          C  
ATOM   6390  CG2 VAL A 416     206.880 169.485 233.211  1.00  0.170          C  
ATOM   6391  H   VAL A 416     204.988 169.334 235.880  1.00  0.170          H  
ATOM   6392  HA  VAL A 416     204.026 169.429 233.007  1.00  0.130          H  
ATOM   6393  HB  VAL A 416     206.248 167.696 234.199  1.00  0.200          H  
ATOM   6394 1HG1 VAL A 416     206.795 167.074 231.927  1.00  0.200          H  
ATOM   6395 2HG1 VAL A 416     205.123 166.658 232.313  1.00  0.200          H  
ATOM   6396 3HG1 VAL A 416     205.482 168.098 231.361  1.00  0.200          H  
ATOM   6397 1HG2 VAL A 416     207.857 169.091 232.958  1.00  0.200          H  
ATOM   6398 2HG2 VAL A 416     206.526 170.132 232.412  1.00  0.200          H  
ATOM   6399 3HG2 VAL A 416     206.963 170.061 234.129  1.00  0.200          H  
ATOM   6400  N   VAL A 417     202.320 167.682 233.813  1.00  0.150          N  
ATOM   6401  CA  VAL A 417     201.405 166.674 234.363  1.00  0.150          C  
ATOM   6402  C   VAL A 417     200.728 165.716 233.364  1.00  0.140          C  
ATOM   6403  O   VAL A 417     199.937 166.131 232.522  1.00  0.150          O  
ATOM   6404  CB  VAL A 417     200.291 167.420 235.139  1.00  0.210          C  
ATOM   6405  CG1 VAL A 417     199.294 166.431 235.762  1.00  0.210          C  
ATOM   6406  CG2 VAL A 417     200.918 168.349 236.204  1.00  0.210          C  
ATOM   6407  H   VAL A 417     201.979 168.392 233.156  1.00  0.180          H  
ATOM   6408  HA  VAL A 417     201.964 166.066 235.069  1.00  0.180          H  
ATOM   6409  HB  VAL A 417     199.745 168.009 234.446  1.00  0.250          H  
ATOM   6410 1HG1 VAL A 417     198.511 166.984 236.274  1.00  0.250          H  
ATOM   6411 2HG1 VAL A 417     198.839 165.810 234.993  1.00  0.250          H  
ATOM   6412 3HG1 VAL A 417     199.819 165.792 236.481  1.00  0.250          H  
ATOM   6413 1HG2 VAL A 417     200.132 168.889 236.723  1.00  0.250          H  
ATOM   6414 2HG2 VAL A 417     201.484 167.746 236.920  1.00  0.250          H  
ATOM   6415 3HG2 VAL A 417     201.581 169.066 235.728  1.00  0.250          H  
ATOM   6416  N   SER A 418     200.974 164.415 233.545  1.00  0.140          N  
ATOM   6417  CA  SER A 418     200.385 163.330 232.738  1.00  0.140          C  
ATOM   6418  C   SER A 418     200.437 163.537 231.213  1.00  0.170          C  
ATOM   6419  O   SER A 418     199.436 163.332 230.519  1.00  0.170          O  
ATOM   6420  CB  SER A 418     198.940 163.103 233.157  1.00  0.200          C  
ATOM   6421  OG  SER A 418     198.844 162.723 234.512  1.00  0.200          O  
ATOM   6422  H   SER A 418     201.598 164.171 234.318  1.00  0.170          H  
ATOM   6423  HA  SER A 418     200.944 162.423 232.959  1.00  0.170          H  
ATOM   6424 1HB  SER A 418     198.367 164.017 232.991  1.00  0.240          H  
ATOM   6425 2HB  SER A 418     198.501 162.329 232.532  1.00  0.240          H  
ATOM   6426  HG  SER A 418     197.909 162.598 234.681  1.00  0.240          H  
ATOM   6427  N   LEU A 419     201.587 163.923 230.680  1.00  0.190          N  
ATOM   6428  CA  LEU A 419     201.710 164.199 229.256  1.00  0.190          C  
ATOM   6429  C   LEU A 419     202.409 163.070 228.510  1.00  0.190          C  
ATOM   6430  O   LEU A 419     203.304 162.416 229.048  1.00  0.180          O  
ATOM   6431  CB  LEU A 419     202.538 165.466 229.096  1.00  0.270          C  
ATOM   6432  CG  LEU A 419     202.033 166.682 229.883  1.00  0.270          C  
ATOM   6433  CD1 LEU A 419     202.964 167.786 229.734  1.00  0.270          C  
ATOM   6434  CD2 LEU A 419     200.703 167.110 229.429  1.00  0.270          C  
ATOM   6435  H   LEU A 419     202.382 164.056 231.293  1.00  0.230          H  
ATOM   6436  HA  LEU A 419     200.720 164.325 228.829  1.00  0.230          H  
ATOM   6437 1HB  LEU A 419     203.553 165.250 229.428  1.00  0.320          H  
ATOM   6438 2HB  LEU A 419     202.555 165.730 228.046  1.00  0.320          H  
ATOM   6439  HG  LEU A 419     201.999 166.424 230.934  1.00  0.320          H  
ATOM   6440 1HD1 LEU A 419     202.637 168.607 230.333  1.00  0.320          H  
ATOM   6441 2HD1 LEU A 419     203.910 167.465 230.073  1.00  0.320          H  
ATOM   6442 3HD1 LEU A 419     203.019 168.092 228.698  1.00  0.320          H  
ATOM   6443 1HD2 LEU A 419     200.437 167.951 230.030  1.00  0.320          H  
ATOM   6444 2HD2 LEU A 419     200.736 167.388 228.390  1.00  0.320          H  
ATOM   6445 3HD2 LEU A 419     199.970 166.322 229.577  1.00  0.320          H  
ATOM   6446  N   ASN A 420     202.086 162.894 227.224  1.00  0.190          N  
ATOM   6447  CA  ASN A 420     202.791 161.899 226.405  1.00  0.210          C  
ATOM   6448  C   ASN A 420     204.103 162.476 225.879  1.00  0.200          C  
ATOM   6449  O   ASN A 420     204.285 162.698 224.684  1.00  0.200          O  
ATOM   6450  CB  ASN A 420     201.919 161.416 225.266  1.00  0.290          C  
ATOM   6451  CG  ASN A 420     202.522 160.244 224.558  1.00  0.290          C  
ATOM   6452  OD1 ASN A 420     203.405 159.554 225.092  1.00  0.290          O  
ATOM   6453  ND2 ASN A 420     202.056 159.988 223.361  1.00  0.290          N  
ATOM   6454  H   ASN A 420     201.346 163.444 226.814  1.00  0.230          H  
ATOM   6455  HA  ASN A 420     203.042 161.046 227.036  1.00  0.250          H  
ATOM   6456 1HB  ASN A 420     200.943 161.125 225.653  1.00  0.340          H  
ATOM   6457 2HB  ASN A 420     201.763 162.224 224.546  1.00  0.340          H  
ATOM   6458 1HD2 ASN A 420     202.415 159.215 222.837  1.00  0.340          H  
ATOM   6459 2HD2 ASN A 420     201.341 160.565 222.968  1.00  0.340          H  
ATOM   6460  N   ILE A 421     204.994 162.717 226.815  1.00  0.200          N  
ATOM   6461  CA  ILE A 421     206.280 163.361 226.642  1.00  0.230          C  
ATOM   6462  C   ILE A 421     207.448 162.507 227.069  1.00  0.150          C  
ATOM   6463  O   ILE A 421     207.345 161.783 228.051  1.00  0.120          O  
ATOM   6464  CB  ILE A 421     206.260 164.724 227.354  1.00  0.310          C  
ATOM   6465  CG1 ILE A 421     205.300 165.653 226.583  1.00  0.310          C  
ATOM   6466  CG2 ILE A 421     207.561 165.278 227.585  1.00  0.310          C  
ATOM   6467  CD1 ILE A 421     205.170 166.991 227.160  1.00  0.310          C  
ATOM   6468  H   ILE A 421     204.699 162.451 227.759  1.00  0.240          H  
ATOM   6469  HA  ILE A 421     206.413 163.560 225.585  1.00  0.280          H  
ATOM   6470  HB  ILE A 421     205.802 164.568 228.330  1.00  0.370          H  
ATOM   6471 1HG1 ILE A 421     205.607 165.746 225.544  1.00  0.370          H  
ATOM   6472 2HG1 ILE A 421     204.326 165.195 226.605  1.00  0.370          H  
ATOM   6473 1HG2 ILE A 421     207.514 166.208 228.135  1.00  0.370          H  
ATOM   6474 2HG2 ILE A 421     208.153 164.591 228.159  1.00  0.370          H  
ATOM   6475 3HG2 ILE A 421     208.023 165.448 226.645  1.00  0.370          H  
ATOM   6476 1HD1 ILE A 421     204.442 167.557 226.606  1.00  0.370          H  
ATOM   6477 2HD1 ILE A 421     204.870 166.887 228.152  1.00  0.370          H  
ATOM   6478 3HD1 ILE A 421     206.112 167.514 227.126  1.00  0.370          H  
ATOM   6479  N   THR A 422     208.540 162.550 226.285  1.00  0.140          N  
ATOM   6480  CA  THR A 422     209.731 161.781 226.610  1.00  0.090          C  
ATOM   6481  C   THR A 422     210.865 162.678 227.134  1.00  0.070          C  
ATOM   6482  O   THR A 422     211.689 162.250 227.969  1.00  0.080          O  
ATOM   6483  CB  THR A 422     210.218 161.017 225.372  1.00  0.150          C  
ATOM   6484  OG1 THR A 422     210.576 161.948 224.339  1.00  0.150          O  
ATOM   6485  CG2 THR A 422     209.081 160.125 224.868  1.00  0.150          C  
ATOM   6486  H   THR A 422     208.562 163.171 225.473  1.00  0.170          H  
ATOM   6487  HA  THR A 422     209.476 161.058 227.366  1.00  0.110          H  
ATOM   6488  HB  THR A 422     211.088 160.408 225.632  1.00  0.180          H  
ATOM   6489  HG1 THR A 422     211.145 161.504 223.698  1.00  0.180          H  
ATOM   6490 1HG2 THR A 422     209.412 159.579 223.988  1.00  0.180          H  
ATOM   6491 2HG2 THR A 422     208.805 159.423 225.654  1.00  0.180          H  
ATOM   6492 3HG2 THR A 422     208.216 160.732 224.606  1.00  0.180          H  
ATOM   6493  N   SER A 423     210.831 163.957 226.764  1.00  0.060          N  
ATOM   6494  CA  SER A 423     211.866 164.897 227.180  1.00  0.060          C  
ATOM   6495  C   SER A 423     211.243 166.230 227.507  1.00  0.060          C  
ATOM   6496  O   SER A 423     210.057 166.417 227.318  1.00  0.100          O  
ATOM   6497  CB  SER A 423     212.873 165.096 226.076  1.00  0.080          C  
ATOM   6498  OG  SER A 423     212.307 165.794 225.005  1.00  0.080          O  
ATOM   6499  H   SER A 423     210.152 164.255 226.053  1.00  0.070          H  
ATOM   6500  HA  SER A 423     212.344 164.513 228.070  1.00  0.070          H  
ATOM   6501 1HB  SER A 423     213.712 165.642 226.461  1.00  0.100          H  
ATOM   6502 2HB  SER A 423     213.230 164.133 225.735  1.00  0.100          H  
ATOM   6503  HG  SER A 423     212.986 165.855 224.332  1.00  0.100          H  
ATOM   6504  N   LEU A 424     211.987 167.173 228.050  1.00  0.100          N  
ATOM   6505  CA  LEU A 424     211.324 168.449 228.275  1.00  0.120          C  
ATOM   6506  C   LEU A 424     211.765 169.404 227.186  1.00  0.130          C  
ATOM   6507  O   LEU A 424     210.948 170.078 226.557  1.00  0.130          O  
ATOM   6508  CB  LEU A 424     211.605 168.953 229.687  1.00  0.160          C  
ATOM   6509  CG  LEU A 424     211.087 168.048 230.853  1.00  0.160          C  
ATOM   6510  CD1 LEU A 424     211.532 168.638 232.189  1.00  0.160          C  
ATOM   6511  CD2 LEU A 424     209.549 167.918 230.803  1.00  0.160          C  
ATOM   6512  H   LEU A 424     212.987 167.046 228.219  1.00  0.120          H  
ATOM   6513  HA  LEU A 424     210.252 168.338 228.164  1.00  0.140          H  
ATOM   6514 1HB  LEU A 424     212.646 168.982 229.801  1.00  0.190          H  
ATOM   6515 2HB  LEU A 424     211.199 169.955 229.806  1.00  0.190          H  
ATOM   6516  HG  LEU A 424     211.539 167.066 230.767  1.00  0.190          H  
ATOM   6517 1HD1 LEU A 424     211.191 167.990 232.993  1.00  0.190          H  
ATOM   6518 2HD1 LEU A 424     212.622 168.696 232.214  1.00  0.190          H  
ATOM   6519 3HD1 LEU A 424     211.107 169.631 232.319  1.00  0.190          H  
ATOM   6520 1HD2 LEU A 424     209.225 167.293 231.622  1.00  0.190          H  
ATOM   6521 2HD2 LEU A 424     209.095 168.900 230.895  1.00  0.190          H  
ATOM   6522 3HD2 LEU A 424     209.229 167.462 229.871  1.00  0.190          H  
ATOM   6523  N   GLY A 425     213.060 169.432 226.903  1.00  0.140          N  
ATOM   6524  CA  GLY A 425     213.557 170.274 225.820  1.00  0.140          C  
ATOM   6525  C   GLY A 425     213.619 171.776 226.102  1.00  0.130          C  
ATOM   6526  O   GLY A 425     213.784 172.565 225.172  1.00  0.130          O  
ATOM   6527  H   GLY A 425     213.713 168.825 227.401  1.00  0.170          H  
ATOM   6528 1HA  GLY A 425     214.553 169.926 225.536  1.00  0.170          H  
ATOM   6529 2HA  GLY A 425     212.933 170.108 224.940  1.00  0.170          H  
ATOM   6530  N   LEU A 426     213.510 172.213 227.359  1.00  0.120          N  
ATOM   6531  CA  LEU A 426     213.498 173.649 227.649  1.00  0.080          C  
ATOM   6532  C   LEU A 426     214.923 174.174 227.682  1.00  0.100          C  
ATOM   6533  O   LEU A 426     215.403 174.647 228.708  1.00  0.120          O  
ATOM   6534  CB  LEU A 426     212.856 173.926 229.019  1.00  0.130          C  
ATOM   6535  CG  LEU A 426     211.406 173.414 229.272  1.00  0.130          C  
ATOM   6536  CD1 LEU A 426     211.013 173.756 230.724  1.00  0.130          C  
ATOM   6537  CD2 LEU A 426     210.452 174.042 228.294  1.00  0.130          C  
ATOM   6538  H   LEU A 426     213.420 171.555 228.116  1.00  0.140          H  
ATOM   6539  HA  LEU A 426     212.955 174.171 226.864  1.00  0.100          H  
ATOM   6540 1HB  LEU A 426     213.487 173.511 229.771  1.00  0.150          H  
ATOM   6541 2HB  LEU A 426     212.841 175.005 229.162  1.00  0.150          H  
ATOM   6542  HG  LEU A 426     211.371 172.333 229.157  1.00  0.150          H  
ATOM   6543 1HD1 LEU A 426     210.005 173.393 230.927  1.00  0.150          H  
ATOM   6544 2HD1 LEU A 426     211.712 173.282 231.413  1.00  0.150          H  
ATOM   6545 3HD1 LEU A 426     211.045 174.838 230.865  1.00  0.150          H  
ATOM   6546 1HD2 LEU A 426     209.440 173.689 228.490  1.00  0.150          H  
ATOM   6547 2HD2 LEU A 426     210.489 175.124 228.413  1.00  0.150          H  
ATOM   6548 3HD2 LEU A 426     210.725 173.779 227.269  1.00  0.150          H  
ATOM   6549  N   ARG A 427     215.575 174.123 226.529  1.00  0.110          N  
ATOM   6550  CA  ARG A 427     216.984 174.447 226.355  1.00  0.120          C  
ATOM   6551  C   ARG A 427     217.405 175.774 226.953  1.00  0.130          C  
ATOM   6552  O   ARG A 427     218.431 175.881 227.627  1.00  0.140          O  
ATOM   6553  CB  ARG A 427     217.315 174.552 224.880  1.00  0.160          C  
ATOM   6554  CG  ARG A 427     218.780 174.780 224.566  1.00  0.160          C  
ATOM   6555  CD  ARG A 427     218.973 175.075 223.138  1.00  0.160          C  
ATOM   6556  NE  ARG A 427     220.384 175.171 222.794  1.00  0.160          N  
ATOM   6557  CZ  ARG A 427     221.191 176.254 222.942  1.00  0.160          C  
ATOM   6558  NH1 ARG A 427     220.763 177.398 223.453  1.00  0.160          N  
ATOM   6559  NH2 ARG A 427     222.445 176.151 222.554  1.00  0.160          N  
ATOM   6560  H   ARG A 427     215.038 173.745 225.749  1.00  0.130          H  
ATOM   6561  HA  ARG A 427     217.575 173.655 226.804  1.00  0.140          H  
ATOM   6562 1HB  ARG A 427     216.998 173.639 224.368  1.00  0.200          H  
ATOM   6563 2HB  ARG A 427     216.765 175.382 224.447  1.00  0.200          H  
ATOM   6564 1HG  ARG A 427     219.180 175.606 225.141  1.00  0.200          H  
ATOM   6565 2HG  ARG A 427     219.344 173.868 224.801  1.00  0.200          H  
ATOM   6566 1HD  ARG A 427     218.523 174.294 222.534  1.00  0.200          H  
ATOM   6567 2HD  ARG A 427     218.490 176.020 222.897  1.00  0.200          H  
ATOM   6568  HE  ARG A 427     220.810 174.332 222.396  1.00  0.200          H  
ATOM   6569 1HH1 ARG A 427     219.814 177.507 223.765  1.00  0.200          H  
ATOM   6570 2HH1 ARG A 427     221.397 178.179 223.541  1.00  0.200          H  
ATOM   6571 1HH2 ARG A 427     222.764 175.267 222.126  1.00  0.200          H  
ATOM   6572 2HH2 ARG A 427     223.075 176.931 222.643  1.00  0.200          H  
ATOM   6573  N   SER A 428     216.611 176.808 226.731  1.00  0.140          N  
ATOM   6574  CA  SER A 428     217.022 178.126 227.168  1.00  0.150          C  
ATOM   6575  C   SER A 428     216.730 178.403 228.625  1.00  0.160          C  
ATOM   6576  O   SER A 428     217.113 179.458 229.128  1.00  0.170          O  
ATOM   6577  CB  SER A 428     216.320 179.193 226.360  1.00  0.210          C  
ATOM   6578  OG  SER A 428     216.610 179.069 224.998  1.00  0.210          O  
ATOM   6579  H   SER A 428     215.744 176.716 226.198  1.00  0.170          H  
ATOM   6580  HA  SER A 428     218.096 178.217 227.015  1.00  0.180          H  
ATOM   6581 1HB  SER A 428     215.255 179.133 226.525  1.00  0.250          H  
ATOM   6582 2HB  SER A 428     216.640 180.167 226.708  1.00  0.250          H  
ATOM   6583  HG  SER A 428     215.962 178.414 224.668  1.00  0.250          H  
ATOM   6584  N   LEU A 429     216.025 177.511 229.325  1.00  0.150          N  
ATOM   6585  CA  LEU A 429     215.701 177.866 230.688  1.00  0.160          C  
ATOM   6586  C   LEU A 429     217.006 177.913 231.460  1.00  0.160          C  
ATOM   6587  O   LEU A 429     217.750 176.928 231.509  1.00  0.170          O  
ATOM   6588  CB  LEU A 429     214.718 176.852 231.317  1.00  0.220          C  
ATOM   6589  CG  LEU A 429     214.139 177.193 232.761  1.00  0.220          C  
ATOM   6590  CD1 LEU A 429     213.209 178.404 232.688  1.00  0.220          C  
ATOM   6591  CD2 LEU A 429     213.406 175.979 233.330  1.00  0.220          C  
ATOM   6592  H   LEU A 429     215.754 176.605 228.933  1.00  0.180          H  
ATOM   6593  HA  LEU A 429     215.254 178.852 230.702  1.00  0.190          H  
ATOM   6594 1HB  LEU A 429     213.870 176.752 230.640  1.00  0.260          H  
ATOM   6595 2HB  LEU A 429     215.214 175.890 231.366  1.00  0.260          H  
ATOM   6596  HG  LEU A 429     214.950 177.465 233.415  1.00  0.260          H  
ATOM   6597 1HD1 LEU A 429     212.842 178.637 233.690  1.00  0.260          H  
ATOM   6598 2HD1 LEU A 429     213.731 179.251 232.311  1.00  0.260          H  
ATOM   6599 3HD1 LEU A 429     212.369 178.183 232.032  1.00  0.260          H  
ATOM   6600 1HD2 LEU A 429     213.024 176.216 234.317  1.00  0.260          H  
ATOM   6601 2HD2 LEU A 429     212.577 175.705 232.682  1.00  0.260          H  
ATOM   6602 3HD2 LEU A 429     214.098 175.162 233.399  1.00  0.260          H  
ATOM   6603  N   LYS A 430     217.284 179.054 232.072  1.00  0.150          N  
ATOM   6604  CA  LYS A 430     218.493 179.203 232.860  1.00  0.150          C  
ATOM   6605  C   LYS A 430     218.123 179.461 234.297  1.00  0.160          C  
ATOM   6606  O   LYS A 430     218.892 179.139 235.201  1.00  0.160          O  
ATOM   6607  CB  LYS A 430     219.434 180.295 232.327  1.00  0.210          C  
ATOM   6608  CG  LYS A 430     220.010 180.074 230.888  1.00  0.210          C  
ATOM   6609  CD  LYS A 430     220.870 178.785 230.765  1.00  0.210          C  
ATOM   6610  CE  LYS A 430     221.535 178.673 229.379  1.00  0.210          C  
ATOM   6611  NZ  LYS A 430     222.317 177.377 229.198  1.00  0.210          N  
ATOM   6612  H   LYS A 430     216.627 179.830 231.972  1.00  0.180          H  
ATOM   6613  HA  LYS A 430     219.037 178.263 232.847  1.00  0.180          H  
ATOM   6614 1HB  LYS A 430     218.900 181.247 232.321  1.00  0.250          H  
ATOM   6615 2HB  LYS A 430     220.276 180.404 233.007  1.00  0.250          H  
ATOM   6616 1HG  LYS A 430     219.197 180.019 230.184  1.00  0.250          H  
ATOM   6617 2HG  LYS A 430     220.627 180.929 230.621  1.00  0.250          H  
ATOM   6618 1HD  LYS A 430     221.638 178.776 231.538  1.00  0.250          H  
ATOM   6619 2HD  LYS A 430     220.234 177.909 230.895  1.00  0.250          H  
ATOM   6620 1HE  LYS A 430     220.765 178.732 228.609  1.00  0.250          H  
ATOM   6621 2HE  LYS A 430     222.219 179.512 229.261  1.00  0.250          H  
ATOM   6622 1HZ  LYS A 430     222.745 177.347 228.285  1.00  0.250          H  
ATOM   6623 2HZ  LYS A 430     223.047 177.299 229.895  1.00  0.250          H  
ATOM   6624 3HZ  LYS A 430     221.703 176.570 229.273  1.00  0.250          H  
ATOM   6625  N   GLU A 431     216.944 180.041 234.521  1.00  0.160          N  
ATOM   6626  CA  GLU A 431     216.563 180.351 235.882  1.00  0.170          C  
ATOM   6627  C   GLU A 431     215.087 180.196 236.208  1.00  0.140          C  
ATOM   6628  O   GLU A 431     214.193 180.603 235.459  1.00  0.150          O  
ATOM   6629  CB  GLU A 431     216.999 181.777 236.234  1.00  0.230          C  
ATOM   6630  CG  GLU A 431     216.652 182.223 237.658  1.00  0.230          C  
ATOM   6631  CD  GLU A 431     217.147 183.591 237.992  1.00  0.230          C  
ATOM   6632  OE1 GLU A 431     217.896 184.140 237.226  1.00  0.230          O  
ATOM   6633  OE2 GLU A 431     216.759 184.110 239.021  1.00  0.230          O  
ATOM   6634  H   GLU A 431     216.348 180.320 233.741  1.00  0.190          H  
ATOM   6635  HA  GLU A 431     217.104 179.670 236.535  1.00  0.200          H  
ATOM   6636 1HB  GLU A 431     218.077 181.866 236.103  1.00  0.280          H  
ATOM   6637 2HB  GLU A 431     216.534 182.463 235.559  1.00  0.280          H  
ATOM   6638 1HG  GLU A 431     215.574 182.248 237.754  1.00  0.280          H  
ATOM   6639 2HG  GLU A 431     217.041 181.499 238.380  1.00  0.280          H  
ATOM   6640  N   ILE A 432     214.874 179.610 237.370  1.00  0.120          N  
ATOM   6641  CA  ILE A 432     213.589 179.490 238.020  1.00  0.110          C  
ATOM   6642  C   ILE A 432     213.812 180.362 239.249  1.00  0.120          C  
ATOM   6643  O   ILE A 432     214.592 179.993 240.136  1.00  0.120          O  
ATOM   6644  CB  ILE A 432     213.306 178.034 238.404  1.00  0.160          C  
ATOM   6645  CG1 ILE A 432     213.371 177.159 237.146  1.00  0.160          C  
ATOM   6646  CG2 ILE A 432     211.921 177.949 239.061  1.00  0.160          C  
ATOM   6647  CD1 ILE A 432     213.389 175.690 237.416  1.00  0.160          C  
ATOM   6648  H   ILE A 432     215.703 179.259 237.856  1.00  0.140          H  
ATOM   6649  HA  ILE A 432     212.791 179.908 237.407  1.00  0.130          H  
ATOM   6650  HB  ILE A 432     214.071 177.694 239.083  1.00  0.190          H  
ATOM   6651 1HG1 ILE A 432     212.521 177.393 236.512  1.00  0.190          H  
ATOM   6652 2HG1 ILE A 432     214.272 177.401 236.598  1.00  0.190          H  
ATOM   6653 1HG2 ILE A 432     211.685 176.938 239.358  1.00  0.190          H  
ATOM   6654 2HG2 ILE A 432     211.884 178.578 239.930  1.00  0.190          H  
ATOM   6655 3HG2 ILE A 432     211.168 178.301 238.358  1.00  0.190          H  
ATOM   6656 1HD1 ILE A 432     213.452 175.182 236.476  1.00  0.190          H  
ATOM   6657 2HD1 ILE A 432     214.257 175.442 238.025  1.00  0.190          H  
ATOM   6658 3HD1 ILE A 432     212.497 175.381 237.928  1.00  0.190          H  
ATOM   6659  N   SER A 433     213.165 181.519 239.310  1.00  0.120          N  
ATOM   6660  CA  SER A 433     213.542 182.460 240.358  1.00  0.170          C  
ATOM   6661  C   SER A 433     212.878 182.160 241.702  1.00  0.130          C  
ATOM   6662  O   SER A 433     213.416 182.503 242.766  1.00  0.220          O  
ATOM   6663  CB  SER A 433     213.243 183.872 239.909  1.00  0.220          C  
ATOM   6664  OG  SER A 433     213.972 184.214 238.753  1.00  0.220          O  
ATOM   6665  H   SER A 433     212.467 181.763 238.598  1.00  0.140          H  
ATOM   6666  HA  SER A 433     214.622 182.391 240.497  1.00  0.200          H  
ATOM   6667 1HB  SER A 433     212.181 183.994 239.744  1.00  0.260          H  
ATOM   6668 2HB  SER A 433     213.541 184.536 240.694  1.00  0.260          H  
ATOM   6669  HG  SER A 433     214.923 184.219 239.018  1.00  0.260          H  
ATOM   6670  N   ASP A 434     211.735 181.478 241.648  1.00  0.150          N  
ATOM   6671  CA  ASP A 434     210.961 181.091 242.822  1.00  0.130          C  
ATOM   6672  C   ASP A 434     210.091 179.894 242.507  1.00  0.160          C  
ATOM   6673  O   ASP A 434     209.776 179.638 241.340  1.00  0.150          O  
ATOM   6674  CB  ASP A 434     210.037 182.209 243.296  1.00  0.190          C  
ATOM   6675  CG  ASP A 434     209.587 182.051 244.766  1.00  0.190          C  
ATOM   6676  OD1 ASP A 434     209.971 181.072 245.391  1.00  0.190          O  
ATOM   6677  OD2 ASP A 434     208.813 182.873 245.238  1.00  0.190          O  
ATOM   6678  H   ASP A 434     211.352 181.263 240.738  1.00  0.180          H  
ATOM   6679  HA  ASP A 434     211.649 180.825 243.627  1.00  0.160          H  
ATOM   6680 1HB  ASP A 434     210.499 183.142 243.158  1.00  0.230          H  
ATOM   6681 2HB  ASP A 434     209.143 182.215 242.664  1.00  0.230          H  
ATOM   6682  N   GLY A 435     209.683 179.208 243.572  1.00  0.170          N  
ATOM   6683  CA  GLY A 435     208.742 178.085 243.556  1.00  0.180          C  
ATOM   6684  C   GLY A 435     209.376 176.741 243.232  1.00  0.160          C  
ATOM   6685  O   GLY A 435     210.465 176.651 242.650  1.00  0.190          O  
ATOM   6686  H   GLY A 435     210.017 179.566 244.472  1.00  0.200          H  
ATOM   6687 1HA  GLY A 435     208.271 178.016 244.536  1.00  0.220          H  
ATOM   6688 2HA  GLY A 435     207.939 178.288 242.855  1.00  0.220          H  
ATOM   6689  N   ASP A 436     208.685 175.660 243.594  1.00  0.100          N  
ATOM   6690  CA  ASP A 436     209.205 174.338 243.256  1.00  0.090          C  
ATOM   6691  C   ASP A 436     208.809 173.880 241.859  1.00  0.110          C  
ATOM   6692  O   ASP A 436     208.029 174.539 241.148  1.00  0.120          O  
ATOM   6693  CB  ASP A 436     208.761 173.267 244.256  1.00  0.130          C  
ATOM   6694  CG  ASP A 436     209.467 173.285 245.598  1.00  0.130          C  
ATOM   6695  OD1 ASP A 436     210.424 174.009 245.775  1.00  0.130          O  
ATOM   6696  OD2 ASP A 436     209.115 172.443 246.418  1.00  0.130          O  
ATOM   6697  H   ASP A 436     207.793 175.751 244.099  1.00  0.120          H  
ATOM   6698  HA  ASP A 436     210.296 174.383 243.288  1.00  0.110          H  
ATOM   6699 1HB  ASP A 436     207.701 173.419 244.459  1.00  0.160          H  
ATOM   6700 2HB  ASP A 436     208.862 172.278 243.827  1.00  0.160          H  
ATOM   6701  N   VAL A 437     209.289 172.690 241.504  1.00  0.130          N  
ATOM   6702  CA  VAL A 437     208.958 172.090 240.222  1.00  0.150          C  
ATOM   6703  C   VAL A 437     208.329 170.730 240.431  1.00  0.120          C  
ATOM   6704  O   VAL A 437     208.892 169.879 241.133  1.00  0.110          O  
ATOM   6705  CB  VAL A 437     210.227 171.904 239.371  1.00  0.200          C  
ATOM   6706  CG1 VAL A 437     209.900 171.254 238.025  1.00  0.200          C  
ATOM   6707  CG2 VAL A 437     210.911 173.194 239.205  1.00  0.200          C  
ATOM   6708  H   VAL A 437     209.931 172.206 242.148  1.00  0.160          H  
ATOM   6709  HA  VAL A 437     208.248 172.728 239.696  1.00  0.180          H  
ATOM   6710  HB  VAL A 437     210.876 171.257 239.886  1.00  0.240          H  
ATOM   6711 1HG1 VAL A 437     210.813 171.113 237.472  1.00  0.240          H  
ATOM   6712 2HG1 VAL A 437     209.434 170.291 238.180  1.00  0.240          H  
ATOM   6713 3HG1 VAL A 437     209.234 171.877 237.460  1.00  0.240          H  
ATOM   6714 1HG2 VAL A 437     211.828 173.049 238.645  1.00  0.240          H  
ATOM   6715 2HG2 VAL A 437     210.301 173.875 238.707  1.00  0.240          H  
ATOM   6716 3HG2 VAL A 437     211.130 173.574 240.169  1.00  0.240          H  
ATOM   6717  N   ILE A 438     207.151 170.528 239.858  1.00  0.130          N  
ATOM   6718  CA  ILE A 438     206.528 169.226 239.997  1.00  0.130          C  
ATOM   6719  C   ILE A 438     206.298 168.533 238.680  1.00  0.120          C  
ATOM   6720  O   ILE A 438     205.596 169.020 237.792  1.00  0.080          O  
ATOM   6721  CB  ILE A 438     205.217 169.302 240.789  1.00  0.180          C  
ATOM   6722  CG1 ILE A 438     204.632 167.899 240.908  1.00  0.180          C  
ATOM   6723  CG2 ILE A 438     204.232 170.311 240.193  1.00  0.180          C  
ATOM   6724  CD1 ILE A 438     203.570 167.758 241.919  1.00  0.180          C  
ATOM   6725  H   ILE A 438     206.721 171.284 239.317  1.00  0.160          H  
ATOM   6726  HA  ILE A 438     207.198 168.589 240.572  1.00  0.160          H  
ATOM   6727  HB  ILE A 438     205.463 169.590 241.763  1.00  0.220          H  
ATOM   6728 1HG1 ILE A 438     204.224 167.586 239.947  1.00  0.220          H  
ATOM   6729 2HG1 ILE A 438     205.437 167.211 241.194  1.00  0.220          H  
ATOM   6730 1HG2 ILE A 438     203.340 170.373 240.803  1.00  0.220          H  
ATOM   6731 2HG2 ILE A 438     204.696 171.294 240.157  1.00  0.220          H  
ATOM   6732 3HG2 ILE A 438     203.956 170.011 239.206  1.00  0.220          H  
ATOM   6733 1HD1 ILE A 438     203.280 166.724 241.918  1.00  0.220          H  
ATOM   6734 2HD1 ILE A 438     203.959 168.022 242.906  1.00  0.220          H  
ATOM   6735 3HD1 ILE A 438     202.720 168.380 241.688  1.00  0.220          H  
ATOM   6736  N   ILE A 439     206.835 167.345 238.599  1.00  0.160          N  
ATOM   6737  CA  ILE A 439     206.666 166.542 237.419  1.00  0.180          C  
ATOM   6738  C   ILE A 439     205.960 165.277 237.846  1.00  0.140          C  
ATOM   6739  O   ILE A 439     206.448 164.587 238.741  1.00  0.150          O  
ATOM   6740  CB  ILE A 439     208.046 166.240 236.800  1.00  0.240          C  
ATOM   6741  CG1 ILE A 439     208.752 167.588 236.414  1.00  0.240          C  
ATOM   6742  CG2 ILE A 439     207.932 165.320 235.629  1.00  0.240          C  
ATOM   6743  CD1 ILE A 439     210.197 167.487 235.986  1.00  0.240          C  
ATOM   6744  H   ILE A 439     207.399 166.999 239.391  1.00  0.190          H  
ATOM   6745  HA  ILE A 439     206.040 167.060 236.696  1.00  0.220          H  
ATOM   6746  HB  ILE A 439     208.634 165.773 237.546  1.00  0.290          H  
ATOM   6747 1HG1 ILE A 439     208.192 168.050 235.612  1.00  0.290          H  
ATOM   6748 2HG1 ILE A 439     208.723 168.243 237.270  1.00  0.290          H  
ATOM   6749 1HG2 ILE A 439     208.916 165.101 235.254  1.00  0.290          H  
ATOM   6750 2HG2 ILE A 439     207.457 164.389 235.928  1.00  0.290          H  
ATOM   6751 3HG2 ILE A 439     207.348 165.795 234.861  1.00  0.290          H  
ATOM   6752 1HD1 ILE A 439     210.549 168.487 235.764  1.00  0.290          H  
ATOM   6753 2HD1 ILE A 439     210.794 167.064 236.791  1.00  0.290          H  
ATOM   6754 3HD1 ILE A 439     210.297 166.873 235.100  1.00  0.290          H  
ATOM   6755  N   SER A 440     204.809 164.980 237.261  1.00  0.140          N  
ATOM   6756  CA  SER A 440     204.141 163.758 237.684  1.00  0.120          C  
ATOM   6757  C   SER A 440     203.228 163.139 236.641  1.00  0.120          C  
ATOM   6758  O   SER A 440     202.644 163.827 235.800  1.00  0.140          O  
ATOM   6759  CB  SER A 440     203.318 164.021 238.935  1.00  0.180          C  
ATOM   6760  OG  SER A 440     202.248 164.874 238.667  1.00  0.180          O  
ATOM   6761  H   SER A 440     204.406 165.604 236.554  1.00  0.170          H  
ATOM   6762  HA  SER A 440     204.913 163.037 237.920  1.00  0.140          H  
ATOM   6763 1HB  SER A 440     202.941 163.076 239.325  1.00  0.210          H  
ATOM   6764 2HB  SER A 440     203.949 164.464 239.710  1.00  0.210          H  
ATOM   6765  HG  SER A 440     201.773 164.964 239.509  1.00  0.210          H  
ATOM   6766  N   GLY A 441     203.157 161.805 236.687  1.00  0.110          N  
ATOM   6767  CA  GLY A 441     202.250 160.990 235.868  1.00  0.110          C  
ATOM   6768  C   GLY A 441     202.772 160.792 234.449  1.00  0.100          C  
ATOM   6769  O   GLY A 441     202.167 160.117 233.610  1.00  0.100          O  
ATOM   6770  H   GLY A 441     203.756 161.341 237.383  1.00  0.130          H  
ATOM   6771 1HA  GLY A 441     202.121 160.017 236.343  1.00  0.130          H  
ATOM   6772 2HA  GLY A 441     201.270 161.463 235.837  1.00  0.130          H  
ATOM   6773  N   ASN A 442     203.929 161.361 234.181  1.00  0.100          N  
ATOM   6774  CA  ASN A 442     204.537 161.358 232.871  1.00  0.130          C  
ATOM   6775  C   ASN A 442     205.300 160.060 232.695  1.00  0.110          C  
ATOM   6776  O   ASN A 442     206.528 160.046 232.662  1.00  0.130          O  
ATOM   6777  CB  ASN A 442     205.456 162.552 232.775  1.00  0.170          C  
ATOM   6778  CG  ASN A 442     204.749 163.870 232.981  1.00  0.170          C  
ATOM   6779  OD1 ASN A 442     203.805 164.323 232.317  1.00  0.170          O  
ATOM   6780  ND2 ASN A 442     205.200 164.500 234.001  1.00  0.170          N  
ATOM   6781  H   ASN A 442     204.389 161.843 234.940  1.00  0.120          H  
ATOM   6782  HA  ASN A 442     203.761 161.414 232.103  1.00  0.160          H  
ATOM   6783 1HB  ASN A 442     206.256 162.459 233.509  1.00  0.200          H  
ATOM   6784 2HB  ASN A 442     205.896 162.570 231.789  1.00  0.200          H  
ATOM   6785 1HD2 ASN A 442     204.771 165.380 234.304  1.00  0.200          H  
ATOM   6786 2HD2 ASN A 442     205.944 164.106 234.531  1.00  0.200          H  
ATOM   6787  N   LYS A 443     204.557 158.977 232.524  1.00  0.060          N  
ATOM   6788  CA  LYS A 443     205.090 157.611 232.466  1.00  0.030          C  
ATOM   6789  C   LYS A 443     206.102 157.377 231.346  1.00  0.030          C  
ATOM   6790  O   LYS A 443     206.815 156.368 231.358  1.00  0.020          O  
ATOM   6791  CB  LYS A 443     203.944 156.605 232.333  1.00  0.050          C  
ATOM   6792  CG  LYS A 443     203.190 156.638 230.997  1.00  0.050          C  
ATOM   6793  CD  LYS A 443     202.030 155.639 230.994  1.00  0.050          C  
ATOM   6794  CE  LYS A 443     201.301 155.625 229.655  1.00  0.050          C  
ATOM   6795  NZ  LYS A 443     200.144 154.673 229.661  1.00  0.050          N  
ATOM   6796  H   LYS A 443     203.545 159.138 232.566  1.00  0.070          H  
ATOM   6797  HA  LYS A 443     205.597 157.415 233.414  1.00  0.040          H  
ATOM   6798 1HB  LYS A 443     204.332 155.598 232.478  1.00  0.060          H  
ATOM   6799 2HB  LYS A 443     203.219 156.792 233.128  1.00  0.060          H  
ATOM   6800 1HG  LYS A 443     202.805 157.641 230.814  1.00  0.060          H  
ATOM   6801 2HG  LYS A 443     203.868 156.373 230.187  1.00  0.060          H  
ATOM   6802 1HD  LYS A 443     202.415 154.640 231.202  1.00  0.060          H  
ATOM   6803 2HD  LYS A 443     201.322 155.909 231.779  1.00  0.060          H  
ATOM   6804 1HE  LYS A 443     200.932 156.627 229.441  1.00  0.060          H  
ATOM   6805 2HE  LYS A 443     201.999 155.331 228.871  1.00  0.060          H  
ATOM   6806 1HZ  LYS A 443     199.684 154.691 228.761  1.00  0.060          H  
ATOM   6807 2HZ  LYS A 443     200.476 153.736 229.848  1.00  0.060          H  
ATOM   6808 3HZ  LYS A 443     199.486 154.944 230.378  1.00  0.060          H  
ATOM   6809  N   ASN A 444     206.105 158.260 230.342  1.00  0.050          N  
ATOM   6810  CA  ASN A 444     207.021 158.158 229.219  1.00  0.060          C  
ATOM   6811  C   ASN A 444     208.213 159.115 229.325  1.00  0.070          C  
ATOM   6812  O   ASN A 444     209.150 159.013 228.533  1.00  0.070          O  
ATOM   6813  CB  ASN A 444     206.274 158.402 227.914  1.00  0.080          C  
ATOM   6814  CG  ASN A 444     205.253 157.326 227.628  1.00  0.080          C  
ATOM   6815  OD1 ASN A 444     205.450 156.151 227.973  1.00  0.080          O  
ATOM   6816  ND2 ASN A 444     204.173 157.674 226.977  1.00  0.080          N  
ATOM   6817  H   ASN A 444     205.478 159.051 230.390  1.00  0.060          H  
ATOM   6818  HA  ASN A 444     207.429 157.158 229.203  1.00  0.070          H  
ATOM   6819 1HB  ASN A 444     205.773 159.373 227.953  1.00  0.100          H  
ATOM   6820 2HB  ASN A 444     206.985 158.436 227.093  1.00  0.100          H  
ATOM   6821 1HD2 ASN A 444     203.488 156.985 226.755  1.00  0.100          H  
ATOM   6822 2HD2 ASN A 444     204.025 158.619 226.645  1.00  0.100          H  
ATOM   6823  N   LEU A 445     208.215 159.990 230.337  1.00  0.080          N  
ATOM   6824  CA  LEU A 445     209.248 161.015 230.496  1.00  0.090          C  
ATOM   6825  C   LEU A 445     210.473 160.536 231.215  1.00  0.140          C  
ATOM   6826  O   LEU A 445     210.409 160.021 232.335  1.00  0.150          O  
ATOM   6827  CB  LEU A 445     208.673 162.247 231.225  1.00  0.120          C  
ATOM   6828  CG  LEU A 445     209.650 163.409 231.654  1.00  0.120          C  
ATOM   6829  CD1 LEU A 445     210.310 164.099 230.488  1.00  0.120          C  
ATOM   6830  CD2 LEU A 445     208.832 164.421 232.431  1.00  0.120          C  
ATOM   6831  H   LEU A 445     207.463 159.971 231.023  1.00  0.100          H  
ATOM   6832  HA  LEU A 445     209.551 161.335 229.511  1.00  0.110          H  
ATOM   6833 1HB  LEU A 445     207.907 162.679 230.580  1.00  0.150          H  
ATOM   6834 2HB  LEU A 445     208.204 161.888 232.130  1.00  0.150          H  
ATOM   6835  HG  LEU A 445     210.434 162.993 232.285  1.00  0.150          H  
ATOM   6836 1HD1 LEU A 445     210.964 164.876 230.861  1.00  0.150          H  
ATOM   6837 2HD1 LEU A 445     210.890 163.397 229.943  1.00  0.150          H  
ATOM   6838 3HD1 LEU A 445     209.571 164.534 229.846  1.00  0.150          H  
ATOM   6839 1HD2 LEU A 445     209.476 165.230 232.779  1.00  0.150          H  
ATOM   6840 2HD2 LEU A 445     208.046 164.831 231.793  1.00  0.150          H  
ATOM   6841 3HD2 LEU A 445     208.386 163.917 233.274  1.00  0.150          H  
ATOM   6842  N   CYS A 446     211.615 160.723 230.562  1.00  0.150          N  
ATOM   6843  CA  CYS A 446     212.874 160.328 231.148  1.00  0.170          C  
ATOM   6844  C   CYS A 446     213.794 161.517 231.417  1.00  0.150          C  
ATOM   6845  O   CYS A 446     214.489 161.537 232.438  1.00  0.150          O  
ATOM   6846  CB  CYS A 446     213.546 159.315 230.244  1.00  0.230          C  
ATOM   6847  SG  CYS A 446     213.931 159.917 228.651  1.00  0.230          S  
ATOM   6848  H   CYS A 446     211.587 161.138 229.627  1.00  0.180          H  
ATOM   6849  HA  CYS A 446     212.669 159.833 232.096  1.00  0.200          H  
ATOM   6850 1HB  CYS A 446     214.472 158.982 230.701  1.00  0.280          H  
ATOM   6851 2HB  CYS A 446     212.893 158.454 230.125  1.00  0.280          H  
ATOM   6852  HG  CYS A 446     214.933 160.720 229.025  1.00  0.280          H  
ATOM   6853  N   TYR A 447     213.735 162.580 230.601  1.00  0.130          N  
ATOM   6854  CA  TYR A 447     214.649 163.709 230.854  1.00  0.090          C  
ATOM   6855  C   TYR A 447     214.046 164.685 231.862  1.00  0.120          C  
ATOM   6856  O   TYR A 447     213.699 165.825 231.547  1.00  0.160          O  
ATOM   6857  CB  TYR A 447     215.042 164.433 229.568  1.00  0.140          C  
ATOM   6858  CG  TYR A 447     215.840 163.570 228.630  1.00  0.140          C  
ATOM   6859  CD1 TYR A 447     215.206 162.842 227.648  1.00  0.140          C  
ATOM   6860  CD2 TYR A 447     217.213 163.503 228.749  1.00  0.140          C  
ATOM   6861  CE1 TYR A 447     215.934 162.040 226.797  1.00  0.140          C  
ATOM   6862  CE2 TYR A 447     217.932 162.705 227.904  1.00  0.140          C  
ATOM   6863  CZ  TYR A 447     217.297 161.973 226.929  1.00  0.140          C  
ATOM   6864  OH  TYR A 447     218.022 161.176 226.088  1.00  0.140          O  
ATOM   6865  H   TYR A 447     213.143 162.551 229.768  1.00  0.160          H  
ATOM   6866  HA  TYR A 447     215.568 163.317 231.292  1.00  0.110          H  
ATOM   6867 1HB  TYR A 447     214.187 164.804 229.067  1.00  0.170          H  
ATOM   6868 2HB  TYR A 447     215.658 165.300 229.826  1.00  0.170          H  
ATOM   6869  HD1 TYR A 447     214.129 162.888 227.550  1.00  0.170          H  
ATOM   6870  HD2 TYR A 447     217.728 164.076 229.513  1.00  0.170          H  
ATOM   6871  HE1 TYR A 447     215.424 161.458 226.025  1.00  0.170          H  
ATOM   6872  HE2 TYR A 447     219.009 162.651 228.011  1.00  0.170          H  
ATOM   6873  HH  TYR A 447     217.428 160.718 225.486  1.00  0.170          H  
ATOM   6874  N   ALA A 448     213.907 164.178 233.088  1.00  0.130          N  
ATOM   6875  CA  ALA A 448     213.391 164.899 234.249  1.00  0.220          C  
ATOM   6876  C   ALA A 448     214.460 164.948 235.346  1.00  0.180          C  
ATOM   6877  O   ALA A 448     214.614 165.942 236.059  1.00  0.270          O  
ATOM   6878  CB  ALA A 448     212.130 164.240 234.766  1.00  0.270          C  
ATOM   6879  H   ALA A 448     214.200 163.207 233.168  1.00  0.160          H  
ATOM   6880  HA  ALA A 448     213.162 165.921 233.946  1.00  0.260          H  
ATOM   6881 1HB  ALA A 448     211.771 164.804 235.595  1.00  0.330          H  
ATOM   6882 2HB  ALA A 448     211.387 164.234 233.990  1.00  0.330          H  
ATOM   6883 3HB  ALA A 448     212.342 163.220 235.075  1.00  0.330          H  
ATOM   6884  N   ASN A 449     215.227 163.853 235.471  1.00  0.110          N  
ATOM   6885  CA  ASN A 449     216.264 163.710 236.502  1.00  0.160          C  
ATOM   6886  C   ASN A 449     217.662 163.925 235.929  1.00  0.160          C  
ATOM   6887  O   ASN A 449     218.664 163.622 236.573  1.00  0.170          O  
ATOM   6888  CB  ASN A 449     216.207 162.336 237.149  1.00  0.200          C  
ATOM   6889  CG  ASN A 449     215.031 162.093 238.056  1.00  0.200          C  
ATOM   6890  OD1 ASN A 449     214.971 162.620 239.172  1.00  0.200          O  
ATOM   6891  ND2 ASN A 449     214.108 161.287 237.611  1.00  0.200          N  
ATOM   6892  H   ASN A 449     215.070 163.076 234.844  1.00  0.130          H  
ATOM   6893  HA  ASN A 449     216.102 164.470 237.269  1.00  0.190          H  
ATOM   6894 1HB  ASN A 449     216.188 161.582 236.360  1.00  0.240          H  
ATOM   6895 2HB  ASN A 449     217.118 162.171 237.724  1.00  0.240          H  
ATOM   6896 1HD2 ASN A 449     213.320 161.065 238.190  1.00  0.240          H  
ATOM   6897 2HD2 ASN A 449     214.203 160.869 236.710  1.00  0.240          H  
ATOM   6898  N   THR A 450     217.713 164.447 234.712  1.00  0.190          N  
ATOM   6899  CA  THR A 450     218.942 164.709 233.971  1.00  0.240          C  
ATOM   6900  C   THR A 450     219.163 166.207 233.811  1.00  0.150          C  
ATOM   6901  O   THR A 450     220.094 166.649 233.131  1.00  0.030          O  
ATOM   6902  CB  THR A 450     218.834 164.082 232.571  1.00  0.320          C  
ATOM   6903  OG1 THR A 450     217.747 164.696 231.868  1.00  0.320          O  
ATOM   6904  CG2 THR A 450     218.519 162.602 232.701  1.00  0.320          C  
ATOM   6905  H   THR A 450     216.839 164.641 234.241  1.00  0.230          H  
ATOM   6906  HA  THR A 450     219.787 164.283 234.512  1.00  0.290          H  
ATOM   6907  HB  THR A 450     219.761 164.225 232.016  1.00  0.380          H  
ATOM   6908  HG1 THR A 450     218.065 165.526 231.419  1.00  0.380          H  
ATOM   6909 1HG2 THR A 450     218.427 162.171 231.704  1.00  0.380          H  
ATOM   6910 2HG2 THR A 450     219.323 162.107 233.241  1.00  0.380          H  
ATOM   6911 3HG2 THR A 450     217.583 162.463 233.236  1.00  0.380          H  
ATOM   6912  N   ILE A 451     218.278 166.961 234.432  1.00  0.210          N  
ATOM   6913  CA  ILE A 451     218.190 168.410 234.346  1.00  0.160          C  
ATOM   6914  C   ILE A 451     218.937 169.075 235.485  1.00  0.140          C  
ATOM   6915  O   ILE A 451     218.869 168.630 236.633  1.00  0.180          O  
ATOM   6916  CB  ILE A 451     216.736 168.871 234.447  1.00  0.240          C  
ATOM   6917  CG1 ILE A 451     215.828 168.120 233.461  1.00  0.240          C  
ATOM   6918  CG2 ILE A 451     216.616 170.414 234.243  1.00  0.240          C  
ATOM   6919  CD1 ILE A 451     216.207 168.168 232.098  1.00  0.240          C  
ATOM   6920  H   ILE A 451     217.599 166.473 234.996  1.00  0.250          H  
ATOM   6921  HA  ILE A 451     218.635 168.743 233.409  1.00  0.190          H  
ATOM   6922  HB  ILE A 451     216.403 168.617 235.387  1.00  0.290          H  
ATOM   6923 1HG1 ILE A 451     215.769 167.080 233.753  1.00  0.290          H  
ATOM   6924 2HG1 ILE A 451     214.832 168.550 233.536  1.00  0.290          H  
ATOM   6925 1HG2 ILE A 451     215.586 170.708 234.343  1.00  0.290          H  
ATOM   6926 2HG2 ILE A 451     217.184 170.950 234.984  1.00  0.290          H  
ATOM   6927 3HG2 ILE A 451     216.972 170.695 233.261  1.00  0.290          H  
ATOM   6928 1HD1 ILE A 451     215.481 167.618 231.500  1.00  0.290          H  
ATOM   6929 2HD1 ILE A 451     216.261 169.159 231.773  1.00  0.290          H  
ATOM   6930 3HD1 ILE A 451     217.162 167.716 231.989  1.00  0.290          H  
ATOM   6931  N   ASN A 452     219.618 170.169 235.186  1.00  0.080          N  
ATOM   6932  CA  ASN A 452     220.367 170.926 236.171  1.00  0.080          C  
ATOM   6933  C   ASN A 452     219.461 171.756 237.078  1.00  0.090          C  
ATOM   6934  O   ASN A 452     219.617 172.974 237.174  1.00  0.090          O  
ATOM   6935  CB  ASN A 452     221.280 171.888 235.439  1.00  0.110          C  
ATOM   6936  CG  ASN A 452     220.448 172.797 234.555  1.00  0.110          C  
ATOM   6937  OD1 ASN A 452     219.472 172.315 233.949  1.00  0.110          O  
ATOM   6938  ND2 ASN A 452     220.786 174.056 234.471  1.00  0.110          N  
ATOM   6939  H   ASN A 452     219.609 170.508 234.230  1.00  0.100          H  
ATOM   6940  HA  ASN A 452     220.947 170.232 236.782  1.00  0.100          H  
ATOM   6941 1HB  ASN A 452     221.844 172.479 236.152  1.00  0.130          H  
ATOM   6942 2HB  ASN A 452     221.993 171.347 234.824  1.00  0.130          H  
ATOM   6943 1HD2 ASN A 452     220.254 174.683 233.898  1.00  0.130          H  
ATOM   6944 2HD2 ASN A 452     221.572 174.397 234.980  1.00  0.130          H  
ATOM   6945  N   TRP A 453     218.550 171.107 237.809  1.00  0.110          N  
ATOM   6946  CA  TRP A 453     217.610 171.865 238.643  1.00  0.130          C  
ATOM   6947  C   TRP A 453     218.402 172.583 239.736  1.00  0.140          C  
ATOM   6948  O   TRP A 453     218.130 173.732 240.096  1.00  0.160          O  
ATOM   6949  CB  TRP A 453     216.539 170.955 239.254  1.00  0.170          C  
ATOM   6950  CG  TRP A 453     215.601 170.249 238.239  1.00  0.170          C  
ATOM   6951  CD1 TRP A 453     215.558 168.907 238.042  1.00  0.170          C  
ATOM   6952  CD2 TRP A 453     214.605 170.808 237.304  1.00  0.170          C  
ATOM   6953  NE1 TRP A 453     214.627 168.589 237.080  1.00  0.170          N  
ATOM   6954  CE2 TRP A 453     214.051 169.726 236.610  1.00  0.170          C  
ATOM   6955  CE3 TRP A 453     214.158 172.092 237.006  1.00  0.170          C  
ATOM   6956  CZ2 TRP A 453     213.095 169.891 235.627  1.00  0.170          C  
ATOM   6957  CZ3 TRP A 453     213.191 172.246 236.006  1.00  0.170          C  
ATOM   6958  CH2 TRP A 453     212.682 171.178 235.338  1.00  0.170          C  
ATOM   6959  H   TRP A 453     218.510 170.089 237.709  1.00  0.130          H  
ATOM   6960  HA  TRP A 453     217.114 172.607 238.041  1.00  0.160          H  
ATOM   6961 1HB  TRP A 453     217.019 170.196 239.865  1.00  0.210          H  
ATOM   6962 2HB  TRP A 453     215.919 171.543 239.907  1.00  0.210          H  
ATOM   6963  HD1 TRP A 453     216.172 168.178 238.565  1.00  0.210          H  
ATOM   6964  HE1 TRP A 453     214.427 167.618 236.741  1.00  0.210          H  
ATOM   6965  HE3 TRP A 453     214.561 172.953 237.531  1.00  0.210          H  
ATOM   6966  HZ2 TRP A 453     212.683 169.041 235.086  1.00  0.210          H  
ATOM   6967  HZ3 TRP A 453     212.848 173.236 235.764  1.00  0.210          H  
ATOM   6968  HH2 TRP A 453     211.933 171.340 234.564  1.00  0.210          H  
ATOM   6969  N   LYS A 454     219.505 171.954 240.134  1.00  0.130          N  
ATOM   6970  CA  LYS A 454     220.445 172.451 241.127  1.00  0.150          C  
ATOM   6971  C   LYS A 454     221.098 173.786 240.728  1.00  0.170          C  
ATOM   6972  O   LYS A 454     221.692 174.456 241.573  1.00  0.230          O  
ATOM   6973  CB  LYS A 454     221.509 171.381 241.373  1.00  0.200          C  
ATOM   6974  CG  LYS A 454     222.430 171.135 240.185  1.00  0.200          C  
ATOM   6975  CD  LYS A 454     223.384 169.981 240.424  1.00  0.200          C  
ATOM   6976  CE  LYS A 454     224.306 169.768 239.223  1.00  0.200          C  
ATOM   6977  NZ  LYS A 454     225.215 168.619 239.428  1.00  0.200          N  
ATOM   6978  H   LYS A 454     219.663 171.024 239.771  1.00  0.160          H  
ATOM   6979  HA  LYS A 454     219.897 172.619 242.054  1.00  0.180          H  
ATOM   6980 1HB  LYS A 454     222.126 171.679 242.219  1.00  0.240          H  
ATOM   6981 2HB  LYS A 454     221.026 170.439 241.632  1.00  0.240          H  
ATOM   6982 1HG  LYS A 454     221.854 170.957 239.277  1.00  0.240          H  
ATOM   6983 2HG  LYS A 454     223.032 172.020 240.046  1.00  0.240          H  
ATOM   6984 1HD  LYS A 454     223.987 170.182 241.308  1.00  0.240          H  
ATOM   6985 2HD  LYS A 454     222.817 169.059 240.591  1.00  0.240          H  
ATOM   6986 1HE  LYS A 454     223.699 169.582 238.332  1.00  0.240          H  
ATOM   6987 2HE  LYS A 454     224.900 170.666 239.063  1.00  0.240          H  
ATOM   6988 1HZ  LYS A 454     225.805 168.499 238.620  1.00  0.240          H  
ATOM   6989 2HZ  LYS A 454     225.788 168.770 240.241  1.00  0.240          H  
ATOM   6990 3HZ  LYS A 454     224.649 167.764 239.563  1.00  0.240          H  
ATOM   6991  N   LYS A 455     221.058 174.133 239.431  1.00  0.140          N  
ATOM   6992  CA  LYS A 455     221.610 175.392 238.946  1.00  0.150          C  
ATOM   6993  C   LYS A 455     220.478 176.342 238.546  1.00  0.160          C  
ATOM   6994  O   LYS A 455     220.611 177.557 238.695  1.00  0.190          O  
ATOM   6995  CB  LYS A 455     222.550 175.186 237.753  1.00  0.210          C  
ATOM   6996  CG  LYS A 455     223.792 174.310 238.006  1.00  0.210          C  
ATOM   6997  CD  LYS A 455     224.718 174.910 239.079  1.00  0.210          C  
ATOM   6998  CE  LYS A 455     225.999 174.101 239.241  1.00  0.210          C  
ATOM   6999  NZ  LYS A 455     226.895 174.677 240.294  1.00  0.210          N  
ATOM   7000  H   LYS A 455     220.568 173.533 238.773  1.00  0.170          H  
ATOM   7001  HA  LYS A 455     222.155 175.874 239.754  1.00  0.180          H  
ATOM   7002 1HB  LYS A 455     221.986 174.734 236.950  1.00  0.250          H  
ATOM   7003 2HB  LYS A 455     222.893 176.156 237.397  1.00  0.250          H  
ATOM   7004 1HG  LYS A 455     223.478 173.323 238.297  1.00  0.250          H  
ATOM   7005 2HG  LYS A 455     224.351 174.221 237.076  1.00  0.250          H  
ATOM   7006 1HD  LYS A 455     224.970 175.940 238.816  1.00  0.250          H  
ATOM   7007 2HD  LYS A 455     224.208 174.912 240.041  1.00  0.250          H  
ATOM   7008 1HE  LYS A 455     225.738 173.081 239.519  1.00  0.250          H  
ATOM   7009 2HE  LYS A 455     226.535 174.083 238.292  1.00  0.250          H  
ATOM   7010 1HZ  LYS A 455     227.731 174.113 240.375  1.00  0.250          H  
ATOM   7011 2HZ  LYS A 455     227.153 175.622 240.041  1.00  0.250          H  
ATOM   7012 3HZ  LYS A 455     226.410 174.688 241.182  1.00  0.250          H  
ATOM   7013  N   LEU A 456     219.365 175.784 238.046  1.00  0.160          N  
ATOM   7014  CA  LEU A 456     218.211 176.571 237.619  1.00  0.180          C  
ATOM   7015  C   LEU A 456     217.588 177.306 238.795  1.00  0.190          C  
ATOM   7016  O   LEU A 456     217.079 178.419 238.663  1.00  0.180          O  
ATOM   7017  CB  LEU A 456     217.142 175.654 237.001  1.00  0.240          C  
ATOM   7018  CG  LEU A 456     217.485 174.980 235.653  1.00  0.240          C  
ATOM   7019  CD1 LEU A 456     216.473 173.940 235.324  1.00  0.240          C  
ATOM   7020  CD2 LEU A 456     217.510 175.991 234.574  1.00  0.240          C  
ATOM   7021  H   LEU A 456     219.338 174.775 237.913  1.00  0.190          H  
ATOM   7022  HA  LEU A 456     218.545 177.311 236.902  1.00  0.220          H  
ATOM   7023 1HB  LEU A 456     216.896 174.886 237.724  1.00  0.290          H  
ATOM   7024 2HB  LEU A 456     216.264 176.252 236.837  1.00  0.290          H  
ATOM   7025  HG  LEU A 456     218.435 174.511 235.723  1.00  0.290          H  
ATOM   7026 1HD1 LEU A 456     216.743 173.479 234.393  1.00  0.290          H  
ATOM   7027 2HD1 LEU A 456     216.469 173.199 236.074  1.00  0.290          H  
ATOM   7028 3HD1 LEU A 456     215.493 174.387 235.242  1.00  0.290          H  
ATOM   7029 1HD2 LEU A 456     217.751 175.509 233.629  1.00  0.290          H  
ATOM   7030 2HD2 LEU A 456     216.557 176.465 234.503  1.00  0.290          H  
ATOM   7031 3HD2 LEU A 456     218.262 176.722 234.787  1.00  0.290          H  
ATOM   7032  N   PHE A 457     217.602 176.696 239.966  1.00  0.190          N  
ATOM   7033  CA  PHE A 457     216.964 177.341 241.096  1.00  0.180          C  
ATOM   7034  C   PHE A 457     217.766 178.487 241.681  1.00  0.170          C  
ATOM   7035  O   PHE A 457     218.883 178.306 242.168  1.00  0.180          O  
ATOM   7036  CB  PHE A 457     216.736 176.323 242.198  1.00  0.260          C  
ATOM   7037  CG  PHE A 457     215.682 175.304 241.904  1.00  0.260          C  
ATOM   7038  CD1 PHE A 457     215.884 173.988 242.224  1.00  0.260          C  
ATOM   7039  CD2 PHE A 457     214.485 175.656 241.317  1.00  0.260          C  
ATOM   7040  CE1 PHE A 457     214.917 173.069 241.972  1.00  0.260          C  
ATOM   7041  CE2 PHE A 457     213.532 174.756 241.079  1.00  0.260          C  
ATOM   7042  CZ  PHE A 457     213.738 173.452 241.405  1.00  0.260          C  
ATOM   7043  H   PHE A 457     218.003 175.756 240.055  1.00  0.230          H  
ATOM   7044  HA  PHE A 457     216.022 177.764 240.763  1.00  0.220          H  
ATOM   7045 1HB  PHE A 457     217.671 175.791 242.379  1.00  0.310          H  
ATOM   7046 2HB  PHE A 457     216.485 176.845 243.113  1.00  0.310          H  
ATOM   7047  HD1 PHE A 457     216.824 173.688 242.685  1.00  0.310          H  
ATOM   7048  HD2 PHE A 457     214.292 176.669 241.055  1.00  0.310          H  
ATOM   7049  HE1 PHE A 457     215.085 172.032 242.227  1.00  0.310          H  
ATOM   7050  HE2 PHE A 457     212.603 175.086 240.630  1.00  0.310          H  
ATOM   7051  HZ  PHE A 457     212.968 172.719 241.218  1.00  0.310          H  
ATOM   7052  N   GLY A 458     217.145 179.670 241.683  1.00  0.150          N  
ATOM   7053  CA  GLY A 458     217.779 180.875 242.192  1.00  0.140          C  
ATOM   7054  C   GLY A 458     217.768 180.966 243.719  1.00  0.140          C  
ATOM   7055  O   GLY A 458     218.665 181.581 244.308  1.00  0.130          O  
ATOM   7056  H   GLY A 458     216.216 179.735 241.245  1.00  0.180          H  
ATOM   7057 1HA  GLY A 458     218.806 180.909 241.830  1.00  0.170          H  
ATOM   7058 2HA  GLY A 458     217.266 181.741 241.772  1.00  0.170          H  
ATOM   7059  N   THR A 459     216.788 180.327 244.358  1.00  0.140          N  
ATOM   7060  CA  THR A 459     216.599 180.366 245.795  1.00  0.140          C  
ATOM   7061  C   THR A 459     216.945 179.008 246.414  1.00  0.130          C  
ATOM   7062  O   THR A 459     216.552 177.946 245.925  1.00  0.120          O  
ATOM   7063  CB  THR A 459     215.156 180.830 246.139  1.00  0.200          C  
ATOM   7064  OG1 THR A 459     214.949 182.148 245.628  1.00  0.200          O  
ATOM   7065  CG2 THR A 459     214.919 180.860 247.631  1.00  0.200          C  
ATOM   7066  H   THR A 459     216.076 179.831 243.827  1.00  0.170          H  
ATOM   7067  HA  THR A 459     217.285 181.101 246.213  1.00  0.170          H  
ATOM   7068  HB  THR A 459     214.447 180.172 245.679  1.00  0.240          H  
ATOM   7069  HG1 THR A 459     214.858 182.108 244.658  1.00  0.240          H  
ATOM   7070 1HG2 THR A 459     213.904 181.202 247.819  1.00  0.240          H  
ATOM   7071 2HG2 THR A 459     215.033 179.893 248.044  1.00  0.240          H  
ATOM   7072 3HG2 THR A 459     215.625 181.544 248.097  1.00  0.240          H  
ATOM   7073  N   SER A 460     217.675 179.057 247.527  1.00  0.140          N  
ATOM   7074  CA  SER A 460     218.169 177.895 248.270  1.00  0.130          C  
ATOM   7075  C   SER A 460     217.083 176.950 248.790  1.00  0.130          C  
ATOM   7076  O   SER A 460     217.348 175.785 249.084  1.00  0.150          O  
ATOM   7077  CB  SER A 460     218.947 178.417 249.455  1.00  0.190          C  
ATOM   7078  OG  SER A 460     218.072 179.105 250.312  1.00  0.190          O  
ATOM   7079  H   SER A 460     217.938 179.966 247.885  1.00  0.170          H  
ATOM   7080  HA  SER A 460     218.831 177.332 247.612  1.00  0.160          H  
ATOM   7081 1HB  SER A 460     219.412 177.590 249.988  1.00  0.220          H  
ATOM   7082 2HB  SER A 460     219.736 179.086 249.119  1.00  0.220          H  
ATOM   7083  HG  SER A 460     218.601 179.448 251.069  1.00  0.220          H  
ATOM   7084  N   GLY A 461     215.867 177.459 248.894  1.00  0.150          N  
ATOM   7085  CA  GLY A 461     214.712 176.715 249.370  1.00  0.170          C  
ATOM   7086  C   GLY A 461     213.904 176.004 248.279  1.00  0.180          C  
ATOM   7087  O   GLY A 461     212.850 175.458 248.581  1.00  0.260          O  
ATOM   7088  H   GLY A 461     215.762 178.424 248.634  1.00  0.180          H  
ATOM   7089 1HA  GLY A 461     215.044 175.978 250.099  1.00  0.200          H  
ATOM   7090 2HA  GLY A 461     214.055 177.398 249.906  1.00  0.200          H  
ATOM   7091  N   GLN A 462     214.353 176.036 247.018  1.00  0.130          N  
ATOM   7092  CA  GLN A 462     213.592 175.397 245.928  1.00  0.140          C  
ATOM   7093  C   GLN A 462     214.031 173.943 245.649  1.00  0.140          C  
ATOM   7094  O   GLN A 462     215.222 173.621 245.717  1.00  0.150          O  
ATOM   7095  CB  GLN A 462     213.766 176.206 244.658  1.00  0.190          C  
ATOM   7096  CG  GLN A 462     213.207 177.601 244.677  1.00  0.190          C  
ATOM   7097  CD  GLN A 462     213.575 178.373 243.378  1.00  0.190          C  
ATOM   7098  OE1 GLN A 462     214.600 179.059 243.260  1.00  0.190          O  
ATOM   7099  NE2 GLN A 462     212.771 178.235 242.375  1.00  0.190          N  
ATOM   7100  H   GLN A 462     215.232 176.525 246.801  1.00  0.160          H  
ATOM   7101  HA  GLN A 462     212.534 175.380 246.198  1.00  0.170          H  
ATOM   7102 1HB  GLN A 462     214.812 176.281 244.455  1.00  0.230          H  
ATOM   7103 2HB  GLN A 462     213.293 175.675 243.842  1.00  0.230          H  
ATOM   7104 1HG  GLN A 462     212.120 177.541 244.750  1.00  0.230          H  
ATOM   7105 2HG  GLN A 462     213.610 178.114 245.533  1.00  0.230          H  
ATOM   7106 1HE2 GLN A 462     213.010 178.687 241.509  1.00  0.230          H  
ATOM   7107 2HE2 GLN A 462     211.926 177.655 242.447  1.00  0.230          H  
ATOM   7108  N   LYS A 463     213.074 173.078 245.282  1.00  0.130          N  
ATOM   7109  CA  LYS A 463     213.375 171.687 244.900  1.00  0.130          C  
ATOM   7110  C   LYS A 463     212.473 171.107 243.784  1.00  0.120          C  
ATOM   7111  O   LYS A 463     211.299 171.463 243.656  1.00  0.120          O  
ATOM   7112  CB  LYS A 463     213.322 170.790 246.142  1.00  0.180          C  
ATOM   7113  CG  LYS A 463     213.685 169.321 245.919  1.00  0.180          C  
ATOM   7114  CD  LYS A 463     213.778 168.560 247.230  1.00  0.180          C  
ATOM   7115  CE  LYS A 463     214.178 167.104 246.985  1.00  0.180          C  
ATOM   7116  NZ  LYS A 463     214.306 166.334 248.257  1.00  0.180          N  
ATOM   7117  H   LYS A 463     212.097 173.410 245.306  1.00  0.160          H  
ATOM   7118  HA  LYS A 463     214.397 171.664 244.528  1.00  0.160          H  
ATOM   7119 1HB  LYS A 463     214.020 171.167 246.868  1.00  0.220          H  
ATOM   7120 2HB  LYS A 463     212.326 170.836 246.582  1.00  0.220          H  
ATOM   7121 1HG  LYS A 463     212.913 168.835 245.326  1.00  0.220          H  
ATOM   7122 2HG  LYS A 463     214.634 169.249 245.392  1.00  0.220          H  
ATOM   7123 1HD  LYS A 463     214.515 169.037 247.879  1.00  0.220          H  
ATOM   7124 2HD  LYS A 463     212.809 168.583 247.728  1.00  0.220          H  
ATOM   7125 1HE  LYS A 463     213.420 166.630 246.357  1.00  0.220          H  
ATOM   7126 2HE  LYS A 463     215.133 167.082 246.460  1.00  0.220          H  
ATOM   7127 1HZ  LYS A 463     214.571 165.381 248.048  1.00  0.220          H  
ATOM   7128 2HZ  LYS A 463     215.014 166.759 248.841  1.00  0.220          H  
ATOM   7129 3HZ  LYS A 463     213.422 166.338 248.745  1.00  0.220          H  
ATOM   7130  N   THR A 464     213.020 170.163 243.009  1.00  0.120          N  
ATOM   7131  CA  THR A 464     212.229 169.450 242.003  1.00  0.110          C  
ATOM   7132  C   THR A 464     211.893 168.062 242.491  1.00  0.130          C  
ATOM   7133  O   THR A 464     212.762 167.331 242.970  1.00  0.130          O  
ATOM   7134  CB  THR A 464     212.941 169.325 240.650  1.00  0.160          C  
ATOM   7135  OG1 THR A 464     213.196 170.613 240.152  1.00  0.160          O  
ATOM   7136  CG2 THR A 464     212.031 168.562 239.640  1.00  0.160          C  
ATOM   7137  H   THR A 464     213.994 169.922 243.125  1.00  0.140          H  
ATOM   7138  HA  THR A 464     211.292 169.983 241.852  1.00  0.130          H  
ATOM   7139  HB  THR A 464     213.885 168.796 240.768  1.00  0.190          H  
ATOM   7140  HG1 THR A 464     213.709 170.535 239.359  1.00  0.190          H  
ATOM   7141 1HG2 THR A 464     212.517 168.492 238.691  1.00  0.190          H  
ATOM   7142 2HG2 THR A 464     211.834 167.571 239.997  1.00  0.190          H  
ATOM   7143 3HG2 THR A 464     211.095 169.067 239.511  1.00  0.190          H  
ATOM   7144  N   LYS A 465     210.624 167.707 242.370  1.00  0.140          N  
ATOM   7145  CA  LYS A 465     210.170 166.397 242.792  1.00  0.160          C  
ATOM   7146  C   LYS A 465     209.470 165.709 241.625  1.00  0.160          C  
ATOM   7147  O   LYS A 465     208.669 166.340 240.920  1.00  0.290          O  
ATOM   7148  CB  LYS A 465     209.241 166.572 243.994  1.00  0.220          C  
ATOM   7149  CG  LYS A 465     209.959 167.269 245.192  1.00  0.220          C  
ATOM   7150  CD  LYS A 465     209.089 167.422 246.429  1.00  0.220          C  
ATOM   7151  CE  LYS A 465     208.014 168.530 246.308  1.00  0.220          C  
ATOM   7152  NZ  LYS A 465     208.591 169.940 246.321  1.00  0.220          N  
ATOM   7153  H   LYS A 465     209.971 168.387 241.963  1.00  0.170          H  
ATOM   7154  HA  LYS A 465     211.027 165.790 243.080  1.00  0.190          H  
ATOM   7155 1HB  LYS A 465     208.377 167.165 243.690  1.00  0.260          H  
ATOM   7156 2HB  LYS A 465     208.869 165.598 244.323  1.00  0.260          H  
ATOM   7157 1HG  LYS A 465     210.849 166.693 245.455  1.00  0.260          H  
ATOM   7158 2HG  LYS A 465     210.285 168.259 244.885  1.00  0.260          H  
ATOM   7159 1HD  LYS A 465     208.605 166.483 246.634  1.00  0.260          H  
ATOM   7160 2HD  LYS A 465     209.726 167.664 247.276  1.00  0.260          H  
ATOM   7161 1HE  LYS A 465     207.453 168.394 245.388  1.00  0.260          H  
ATOM   7162 2HE  LYS A 465     207.331 168.425 247.146  1.00  0.260          H  
ATOM   7163 1HZ  LYS A 465     207.824 170.613 246.256  1.00  0.260          H  
ATOM   7164 2HZ  LYS A 465     209.098 170.127 247.170  1.00  0.260          H  
ATOM   7165 3HZ  LYS A 465     209.220 170.077 245.541  1.00  0.260          H  
ATOM   7166  N   ILE A 466     209.819 164.437 241.379  1.00  0.130          N  
ATOM   7167  CA  ILE A 466     209.216 163.701 240.271  1.00  0.170          C  
ATOM   7168  C   ILE A 466     208.484 162.428 240.709  1.00  0.220          C  
ATOM   7169  O   ILE A 466     209.061 161.552 241.358  1.00  0.270          O  
ATOM   7170  CB  ILE A 466     210.257 163.371 239.167  1.00  0.220          C  
ATOM   7171  CG1 ILE A 466     210.940 164.659 238.637  1.00  0.220          C  
ATOM   7172  CG2 ILE A 466     209.580 162.662 237.995  1.00  0.220          C  
ATOM   7173  CD1 ILE A 466     212.338 164.892 239.113  1.00  0.220          C  
ATOM   7174  H   ILE A 466     210.487 163.977 241.983  1.00  0.160          H  
ATOM   7175  HA  ILE A 466     208.485 164.351 239.814  1.00  0.200          H  
ATOM   7176  HB  ILE A 466     211.031 162.726 239.577  1.00  0.270          H  
ATOM   7177 1HG1 ILE A 466     210.942 164.616 237.579  1.00  0.270          H  
ATOM   7178 2HG1 ILE A 466     210.357 165.518 238.943  1.00  0.270          H  
ATOM   7179 1HG2 ILE A 466     210.322 162.450 237.245  1.00  0.270          H  
ATOM   7180 2HG2 ILE A 466     209.128 161.731 238.327  1.00  0.270          H  
ATOM   7181 3HG2 ILE A 466     208.814 163.299 237.576  1.00  0.270          H  
ATOM   7182 1HD1 ILE A 466     212.726 165.810 238.675  1.00  0.270          H  
ATOM   7183 2HD1 ILE A 466     212.361 164.973 240.197  1.00  0.270          H  
ATOM   7184 3HD1 ILE A 466     212.955 164.069 238.801  1.00  0.270          H  
ATOM   7185  N   ILE A 467     207.213 162.327 240.320  1.00  0.230          N  
ATOM   7186  CA  ILE A 467     206.368 161.182 240.659  1.00  0.320          C  
ATOM   7187  C   ILE A 467     205.890 160.338 239.462  1.00  0.190          C  
ATOM   7188  O   ILE A 467     205.220 160.826 238.549  1.00  0.080          O  
ATOM   7189  CB  ILE A 467     205.140 161.673 241.478  1.00  0.410          C  
ATOM   7190  CG1 ILE A 467     205.593 162.412 242.805  1.00  0.410          C  
ATOM   7191  CG2 ILE A 467     204.135 160.539 241.763  1.00  0.410          C  
ATOM   7192  CD1 ILE A 467     206.379 161.552 243.809  1.00  0.410          C  
ATOM   7193  H   ILE A 467     206.844 163.110 239.771  1.00  0.280          H  
ATOM   7194  HA  ILE A 467     206.951 160.514 241.284  1.00  0.380          H  
ATOM   7195  HB  ILE A 467     204.632 162.418 240.892  1.00  0.490          H  
ATOM   7196 1HG1 ILE A 467     206.210 163.271 242.536  1.00  0.490          H  
ATOM   7197 2HG1 ILE A 467     204.705 162.782 243.311  1.00  0.490          H  
ATOM   7198 1HG2 ILE A 467     203.279 160.944 242.291  1.00  0.490          H  
ATOM   7199 2HG2 ILE A 467     203.783 160.099 240.834  1.00  0.490          H  
ATOM   7200 3HG2 ILE A 467     204.594 159.763 242.365  1.00  0.490          H  
ATOM   7201 1HD1 ILE A 467     206.631 162.137 244.676  1.00  0.490          H  
ATOM   7202 2HD1 ILE A 467     205.785 160.706 244.125  1.00  0.490          H  
ATOM   7203 3HD1 ILE A 467     207.299 161.193 243.364  1.00  0.490          H  
ATOM   7204  N   SER A 468     206.162 159.035 239.537  1.00  0.250          N  
ATOM   7205  CA  SER A 468     205.735 158.041 238.535  1.00  0.210          C  
ATOM   7206  C   SER A 468     206.099 158.335 237.068  1.00  0.220          C  
ATOM   7207  O   SER A 468     205.250 158.243 236.178  1.00  0.210          O  
ATOM   7208  CB  SER A 468     204.235 157.816 238.648  1.00  0.310          C  
ATOM   7209  OG  SER A 468     203.890 157.326 239.924  1.00  0.310          O  
ATOM   7210  H   SER A 468     206.704 158.723 240.330  1.00  0.300          H  
ATOM   7211  HA  SER A 468     206.222 157.099 238.795  1.00  0.250          H  
ATOM   7212 1HB  SER A 468     203.704 158.746 238.454  1.00  0.370          H  
ATOM   7213 2HB  SER A 468     203.920 157.102 237.890  1.00  0.370          H  
ATOM   7214  HG  SER A 468     202.936 157.205 239.912  1.00  0.370          H  
ATOM   7215  N   ASN A 469     207.355 158.700 236.828  1.00  0.230          N  
ATOM   7216  CA  ASN A 469     207.872 158.957 235.488  1.00  0.210          C  
ATOM   7217  C   ASN A 469     208.395 157.652 234.883  1.00  0.290          C  
ATOM   7218  O   ASN A 469     208.092 156.568 235.396  1.00  0.410          O  
ATOM   7219  CB  ASN A 469     208.937 160.022 235.507  1.00  0.300          C  
ATOM   7220  CG  ASN A 469     210.130 159.590 236.273  1.00  0.300          C  
ATOM   7221  OD1 ASN A 469     210.044 158.658 237.089  1.00  0.300          O  
ATOM   7222  ND2 ASN A 469     211.250 160.205 236.010  1.00  0.300          N  
ATOM   7223  H   ASN A 469     207.996 158.764 237.610  1.00  0.280          H  
ATOM   7224  HA  ASN A 469     207.053 159.302 234.865  1.00  0.250          H  
ATOM   7225 1HB  ASN A 469     209.225 160.282 234.497  1.00  0.360          H  
ATOM   7226 2HB  ASN A 469     208.525 160.918 235.958  1.00  0.360          H  
ATOM   7227 1HD2 ASN A 469     212.088 159.927 236.476  1.00  0.360          H  
ATOM   7228 2HD2 ASN A 469     211.269 160.932 235.323  1.00  0.360          H  
ATOM   7229  N   ARG A 470     209.144 157.725 233.776  1.00  0.250          N  
ATOM   7230  CA  ARG A 470     209.639 156.489 233.191  1.00  0.300          C  
ATOM   7231  C   ARG A 470     210.807 155.987 234.038  1.00  0.320          C  
ATOM   7232  O   ARG A 470     211.796 156.693 234.228  1.00  0.300          O  
ATOM   7233  CB  ARG A 470     210.114 156.688 231.748  1.00  0.400          C  
ATOM   7234  CG  ARG A 470     210.683 155.420 231.052  1.00  0.400          C  
ATOM   7235  CD  ARG A 470     209.642 154.379 230.758  1.00  0.400          C  
ATOM   7236  NE  ARG A 470     208.697 154.775 229.743  1.00  0.400          N  
ATOM   7237  CZ  ARG A 470     208.867 154.570 228.399  1.00  0.400          C  
ATOM   7238  NH1 ARG A 470     209.963 153.984 227.936  1.00  0.400          N  
ATOM   7239  NH2 ARG A 470     207.944 154.942 227.538  1.00  0.400          N  
ATOM   7240  H   ARG A 470     209.400 158.622 233.353  1.00  0.300          H  
ATOM   7241  HA  ARG A 470     208.834 155.757 233.210  1.00  0.360          H  
ATOM   7242 1HB  ARG A 470     209.298 157.058 231.145  1.00  0.480          H  
ATOM   7243 2HB  ARG A 470     210.894 157.446 231.729  1.00  0.480          H  
ATOM   7244 1HG  ARG A 470     211.139 155.720 230.110  1.00  0.480          H  
ATOM   7245 2HG  ARG A 470     211.444 154.960 231.680  1.00  0.480          H  
ATOM   7246 1HD  ARG A 470     210.122 153.486 230.428  1.00  0.480          H  
ATOM   7247 2HD  ARG A 470     209.084 154.150 231.656  1.00  0.480          H  
ATOM   7248  HE  ARG A 470     207.845 155.257 230.081  1.00  0.480          H  
ATOM   7249 1HH1 ARG A 470     210.686 153.687 228.565  1.00  0.480          H  
ATOM   7250 2HH1 ARG A 470     210.076 153.837 226.941  1.00  0.480          H  
ATOM   7251 1HH2 ARG A 470     207.077 155.379 227.856  1.00  0.480          H  
ATOM   7252 2HH2 ARG A 470     208.077 154.783 226.554  1.00  0.480          H  
ATOM   7253  N   GLY A 471     210.724 154.742 234.510  1.00  0.380          N  
ATOM   7254  CA  GLY A 471     211.770 154.175 235.366  1.00  0.420          C  
ATOM   7255  C   GLY A 471     213.116 154.044 234.663  1.00  0.320          C  
ATOM   7256  O   GLY A 471     213.177 153.741 233.462  1.00  0.290          O  
ATOM   7257  H   GLY A 471     209.885 154.212 234.318  1.00  0.460          H  
ATOM   7258 1HA  GLY A 471     211.889 154.807 236.250  1.00  0.500          H  
ATOM   7259 2HA  GLY A 471     211.448 153.198 235.724  1.00  0.500          H  
ATOM   7260  N   GLU A 472     214.192 154.160 235.445  1.00  0.290          N  
ATOM   7261  CA  GLU A 472     215.565 154.121 234.945  1.00  0.170          C  
ATOM   7262  C   GLU A 472     215.922 152.856 234.186  1.00  0.090          C  
ATOM   7263  O   GLU A 472     216.678 152.908 233.214  1.00  0.010          O  
ATOM   7264  CB  GLU A 472     216.533 154.291 236.115  1.00  0.290          C  
ATOM   7265  CG  GLU A 472     216.456 155.664 236.793  1.00  0.290          C  
ATOM   7266  CD  GLU A 472     215.334 155.775 237.812  1.00  0.290          C  
ATOM   7267  OE1 GLU A 472     214.610 154.809 237.988  1.00  0.290          O  
ATOM   7268  OE2 GLU A 472     215.195 156.815 238.401  1.00  0.290          O  
ATOM   7269  H   GLU A 472     214.053 154.360 236.440  1.00  0.350          H  
ATOM   7270  HA  GLU A 472     215.696 154.969 234.277  1.00  0.200          H  
ATOM   7271 1HB  GLU A 472     216.338 153.525 236.866  1.00  0.340          H  
ATOM   7272 2HB  GLU A 472     217.554 154.148 235.762  1.00  0.340          H  
ATOM   7273 1HG  GLU A 472     217.404 155.866 237.290  1.00  0.340          H  
ATOM   7274 2HG  GLU A 472     216.312 156.423 236.023  1.00  0.340          H  
ATOM   7275  N   ASN A 473     215.364 151.722 234.587  1.00  0.120          N  
ATOM   7276  CA  ASN A 473     215.690 150.486 233.900  1.00  0.080          C  
ATOM   7277  C   ASN A 473     215.167 150.486 232.470  1.00  0.110          C  
ATOM   7278  O   ASN A 473     215.798 149.916 231.572  1.00  0.140          O  
ATOM   7279  CB  ASN A 473     215.144 149.303 234.665  1.00  0.130          C  
ATOM   7280  CG  ASN A 473     215.908 149.042 235.928  1.00  0.130          C  
ATOM   7281  OD1 ASN A 473     217.065 149.451 236.088  1.00  0.130          O  
ATOM   7282  ND2 ASN A 473     215.276 148.364 236.845  1.00  0.130          N  
ATOM   7283  H   ASN A 473     214.755 151.723 235.394  1.00  0.140          H  
ATOM   7284  HA  ASN A 473     216.776 150.398 233.843  1.00  0.100          H  
ATOM   7285 1HB  ASN A 473     214.099 149.485 234.913  1.00  0.150          H  
ATOM   7286 2HB  ASN A 473     215.181 148.414 234.036  1.00  0.150          H  
ATOM   7287 1HD2 ASN A 473     215.727 148.157 237.714  1.00  0.150          H  
ATOM   7288 2HD2 ASN A 473     214.340 148.049 236.684  1.00  0.150          H  
ATOM   7289  N   SER A 474     214.025 151.150 232.241  1.00  0.170          N  
ATOM   7290  CA  SER A 474     213.423 151.185 230.925  1.00  0.230          C  
ATOM   7291  C   SER A 474     214.076 152.288 230.127  1.00  0.280          C  
ATOM   7292  O   SER A 474     214.205 152.209 228.902  1.00  0.740          O  
ATOM   7293  CB  SER A 474     211.935 151.426 231.031  1.00  0.300          C  
ATOM   7294  OG  SER A 474     211.278 150.360 231.664  1.00  0.300          O  
ATOM   7295  H   SER A 474     213.553 151.660 232.984  1.00  0.200          H  
ATOM   7296  HA  SER A 474     213.593 150.231 230.432  1.00  0.280          H  
ATOM   7297 1HB  SER A 474     211.776 152.338 231.604  1.00  0.360          H  
ATOM   7298 2HB  SER A 474     211.523 151.576 230.036  1.00  0.360          H  
ATOM   7299  HG  SER A 474     210.342 150.579 231.644  1.00  0.360          H  
ATOM   7300  N   CYS A 475     214.523 153.331 230.825  1.00  0.130          N  
ATOM   7301  CA  CYS A 475     215.171 154.439 230.152  1.00  0.100          C  
ATOM   7302  C   CYS A 475     216.441 153.891 229.508  1.00  0.130          C  
ATOM   7303  O   CYS A 475     216.747 154.159 228.341  1.00  0.180          O  
ATOM   7304  CB  CYS A 475     215.551 155.524 231.158  1.00  0.150          C  
ATOM   7305  SG  CYS A 475     214.140 156.374 231.917  1.00  0.150          S  
ATOM   7306  H   CYS A 475     214.336 153.363 231.830  1.00  0.160          H  
ATOM   7307  HA  CYS A 475     214.511 154.847 229.388  1.00  0.120          H  
ATOM   7308 1HB  CYS A 475     216.155 155.093 231.945  1.00  0.180          H  
ATOM   7309 2HB  CYS A 475     216.164 156.273 230.656  1.00  0.180          H  
ATOM   7310  HG  CYS A 475     213.663 155.319 232.628  1.00  0.180          H  
ATOM   7311  N   LYS A 476     217.162 153.048 230.256  1.00  0.150          N  
ATOM   7312  CA  LYS A 476     218.369 152.448 229.728  1.00  0.230          C  
ATOM   7313  C   LYS A 476     218.053 151.422 228.640  1.00  0.280          C  
ATOM   7314  O   LYS A 476     218.618 151.480 227.546  1.00  0.280          O  
ATOM   7315  CB  LYS A 476     219.149 151.793 230.864  1.00  0.290          C  
ATOM   7316  CG  LYS A 476     219.778 152.790 231.834  1.00  0.290          C  
ATOM   7317  CD  LYS A 476     220.484 152.089 232.984  1.00  0.290          C  
ATOM   7318  CE  LYS A 476     221.065 153.093 233.973  1.00  0.290          C  
ATOM   7319  NZ  LYS A 476     221.709 152.416 235.135  1.00  0.290          N  
ATOM   7320  H   LYS A 476     216.887 152.871 231.228  1.00  0.180          H  
ATOM   7321  HA  LYS A 476     218.980 153.234 229.286  1.00  0.280          H  
ATOM   7322 1HB  LYS A 476     218.471 151.154 231.440  1.00  0.350          H  
ATOM   7323 2HB  LYS A 476     219.933 151.160 230.455  1.00  0.350          H  
ATOM   7324 1HG  LYS A 476     220.495 153.408 231.294  1.00  0.350          H  
ATOM   7325 2HG  LYS A 476     219.002 153.441 232.234  1.00  0.350          H  
ATOM   7326 1HD  LYS A 476     219.766 151.453 233.509  1.00  0.350          H  
ATOM   7327 2HD  LYS A 476     221.286 151.463 232.597  1.00  0.350          H  
ATOM   7328 1HE  LYS A 476     221.806 153.707 233.465  1.00  0.350          H  
ATOM   7329 2HE  LYS A 476     220.262 153.736 234.339  1.00  0.350          H  
ATOM   7330 1HZ  LYS A 476     222.080 153.111 235.769  1.00  0.350          H  
ATOM   7331 2HZ  LYS A 476     221.020 151.853 235.617  1.00  0.350          H  
ATOM   7332 3HZ  LYS A 476     222.461 151.825 234.810  1.00  0.350          H  
ATOM   7333  N   ALA A 477     217.084 150.530 228.892  1.00  0.310          N  
ATOM   7334  CA  ALA A 477     216.735 149.473 227.945  1.00  0.360          C  
ATOM   7335  C   ALA A 477     216.298 150.002 226.587  1.00  0.330          C  
ATOM   7336  O   ALA A 477     216.604 149.405 225.553  1.00  0.330          O  
ATOM   7337  CB  ALA A 477     215.618 148.622 228.514  1.00  0.480          C  
ATOM   7338  H   ALA A 477     216.622 150.520 229.806  1.00  0.370          H  
ATOM   7339  HA  ALA A 477     217.620 148.855 227.799  1.00  0.430          H  
ATOM   7340 1HB  ALA A 477     215.388 147.815 227.822  1.00  0.580          H  
ATOM   7341 2HB  ALA A 477     215.927 148.209 229.473  1.00  0.580          H  
ATOM   7342 3HB  ALA A 477     214.739 149.242 228.652  1.00  0.580          H  
ATOM   7343  N   THR A 478     215.611 151.137 226.582  1.00  0.320          N  
ATOM   7344  CA  THR A 478     215.104 151.730 225.357  1.00  0.310          C  
ATOM   7345  C   THR A 478     216.067 152.739 224.717  1.00  0.250          C  
ATOM   7346  O   THR A 478     215.716 153.370 223.712  1.00  0.300          O  
ATOM   7347  CB  THR A 478     213.718 152.375 225.583  1.00  0.440          C  
ATOM   7348  OG1 THR A 478     213.803 153.407 226.567  1.00  0.440          O  
ATOM   7349  CG2 THR A 478     212.694 151.340 226.034  1.00  0.440          C  
ATOM   7350  H   THR A 478     215.359 151.567 227.471  1.00  0.380          H  
ATOM   7351  HA  THR A 478     214.962 150.924 224.638  1.00  0.370          H  
ATOM   7352  HB  THR A 478     213.383 152.815 224.647  1.00  0.530          H  
ATOM   7353  HG1 THR A 478     214.031 153.010 227.428  1.00  0.530          H  
ATOM   7354 1HG2 THR A 478     211.728 151.822 226.170  1.00  0.530          H  
ATOM   7355 2HG2 THR A 478     212.610 150.562 225.278  1.00  0.530          H  
ATOM   7356 3HG2 THR A 478     213.012 150.897 226.976  1.00  0.530          H  
ATOM   7357  N   GLY A 479     217.270 152.909 225.290  1.00  0.180          N  
ATOM   7358  CA  GLY A 479     218.264 153.817 224.733  1.00  0.100          C  
ATOM   7359  C   GLY A 479     217.998 155.305 224.938  1.00  0.090          C  
ATOM   7360  O   GLY A 479     218.455 156.136 224.146  1.00  0.090          O  
ATOM   7361  H   GLY A 479     217.527 152.361 226.115  1.00  0.220          H  
ATOM   7362 1HA  GLY A 479     219.231 153.569 225.174  1.00  0.120          H  
ATOM   7363 2HA  GLY A 479     218.357 153.618 223.668  1.00  0.120          H  
ATOM   7364  N   GLN A 480     217.285 155.697 225.990  1.00  0.080          N  
ATOM   7365  CA  GLN A 480     217.006 157.116 226.160  1.00  0.080          C  
ATOM   7366  C   GLN A 480     218.163 157.837 226.816  1.00  0.100          C  
ATOM   7367  O   GLN A 480     218.121 158.201 227.993  1.00  0.100          O  
ATOM   7368  CB  GLN A 480     215.735 157.336 226.951  1.00  0.110          C  
ATOM   7369  CG  GLN A 480     214.507 156.775 226.288  1.00  0.110          C  
ATOM   7370  CD  GLN A 480     214.185 157.485 224.990  1.00  0.110          C  
ATOM   7371  OE1 GLN A 480     213.888 158.685 224.968  1.00  0.110          O  
ATOM   7372  NE2 GLN A 480     214.256 156.753 223.886  1.00  0.110          N  
ATOM   7373  H   GLN A 480     216.949 155.026 226.687  1.00  0.100          H  
ATOM   7374  HA  GLN A 480     216.869 157.558 225.175  1.00  0.100          H  
ATOM   7375 1HB  GLN A 480     215.830 156.897 227.945  1.00  0.130          H  
ATOM   7376 2HB  GLN A 480     215.605 158.392 227.063  1.00  0.130          H  
ATOM   7377 1HG  GLN A 480     214.686 155.727 226.060  1.00  0.130          H  
ATOM   7378 2HG  GLN A 480     213.657 156.873 226.964  1.00  0.130          H  
ATOM   7379 1HE2 GLN A 480     214.063 157.165 222.996  1.00  0.130          H  
ATOM   7380 2HE2 GLN A 480     214.507 155.774 223.934  1.00  0.130          H  
ATOM   7381  N   VAL A 481     219.216 157.990 226.031  1.00  0.110          N  
ATOM   7382  CA  VAL A 481     220.461 158.603 226.445  1.00  0.120          C  
ATOM   7383  C   VAL A 481     220.807 159.727 225.477  1.00  0.110          C  
ATOM   7384  O   VAL A 481     220.872 159.509 224.267  1.00  0.110          O  
ATOM   7385  CB  VAL A 481     221.580 157.539 226.470  1.00  0.160          C  
ATOM   7386  CG1 VAL A 481     222.906 158.169 226.894  1.00  0.160          C  
ATOM   7387  CG2 VAL A 481     221.174 156.397 227.420  1.00  0.160          C  
ATOM   7388  H   VAL A 481     219.111 157.612 225.085  1.00  0.130          H  
ATOM   7389  HA  VAL A 481     220.337 159.023 227.443  1.00  0.140          H  
ATOM   7390  HB  VAL A 481     221.715 157.142 225.464  1.00  0.200          H  
ATOM   7391 1HG1 VAL A 481     223.685 157.409 226.891  1.00  0.200          H  
ATOM   7392 2HG1 VAL A 481     223.186 158.964 226.198  1.00  0.200          H  
ATOM   7393 3HG1 VAL A 481     222.811 158.585 227.895  1.00  0.200          H  
ATOM   7394 1HG2 VAL A 481     221.955 155.640 227.430  1.00  0.200          H  
ATOM   7395 2HG2 VAL A 481     221.037 156.794 228.425  1.00  0.200          H  
ATOM   7396 3HG2 VAL A 481     220.246 155.942 227.085  1.00  0.200          H  
ATOM   7397  N   CYS A 482     221.025 160.926 225.996  1.00  0.100          N  
ATOM   7398  CA  CYS A 482     221.334 162.058 225.134  1.00  0.100          C  
ATOM   7399  C   CYS A 482     222.818 162.153 224.827  1.00  0.100          C  
ATOM   7400  O   CYS A 482     223.624 161.357 225.307  1.00  0.090          O  
ATOM   7401  CB  CYS A 482     220.834 163.373 225.729  1.00  0.140          C  
ATOM   7402  SG  CYS A 482     221.656 163.940 227.213  1.00  0.140          S  
ATOM   7403  H   CYS A 482     220.970 161.058 226.997  1.00  0.120          H  
ATOM   7404  HA  CYS A 482     220.810 161.912 224.190  1.00  0.120          H  
ATOM   7405 1HB  CYS A 482     220.929 164.160 224.983  1.00  0.170          H  
ATOM   7406 2HB  CYS A 482     219.782 163.283 225.947  1.00  0.170          H  
ATOM   7407  N   HIS A 483     223.167 163.126 224.005  1.00  0.120          N  
ATOM   7408  CA  HIS A 483     224.528 163.313 223.547  1.00  0.130          C  
ATOM   7409  C   HIS A 483     225.548 163.533 224.662  1.00  0.140          C  
ATOM   7410  O   HIS A 483     225.315 164.246 225.638  1.00  0.140          O  
ATOM   7411  CB  HIS A 483     224.567 164.494 222.572  1.00  0.180          C  
ATOM   7412  CG  HIS A 483     224.036 164.189 221.188  1.00  0.180          C  
ATOM   7413  ND1 HIS A 483     222.690 163.984 220.896  1.00  0.180          N  
ATOM   7414  CD2 HIS A 483     224.692 164.082 220.010  1.00  0.180          C  
ATOM   7415  CE1 HIS A 483     222.564 163.747 219.614  1.00  0.180          C  
ATOM   7416  NE2 HIS A 483     223.759 163.807 219.050  1.00  0.180          N  
ATOM   7417  H   HIS A 483     222.450 163.754 223.673  1.00  0.140          H  
ATOM   7418  HA  HIS A 483     224.833 162.422 222.999  1.00  0.160          H  
ATOM   7419 1HB  HIS A 483     223.988 165.327 222.985  1.00  0.210          H  
ATOM   7420 2HB  HIS A 483     225.587 164.828 222.472  1.00  0.210          H  
ATOM   7421  HD1 HIS A 483     221.853 163.993 221.477  1.00  0.210          H  
ATOM   7422  HD2 HIS A 483     225.744 164.174 219.736  1.00  0.210          H  
ATOM   7423  HE1 HIS A 483     221.577 163.551 219.199  1.00  0.210          H  
ATOM   7424  N   ALA A 484     226.770 163.021 224.420  1.00  0.130          N  
ATOM   7425  CA  ALA A 484     227.911 163.089 225.354  1.00  0.150          C  
ATOM   7426  C   ALA A 484     228.532 164.477 225.390  1.00  0.180          C  
ATOM   7427  O   ALA A 484     229.513 164.728 226.093  1.00  0.280          O  
ATOM   7428  CB  ALA A 484     228.969 162.070 224.965  1.00  0.200          C  
ATOM   7429  H   ALA A 484     226.885 162.477 223.575  1.00  0.160          H  
ATOM   7430  HA  ALA A 484     227.542 162.857 226.355  1.00  0.180          H  
ATOM   7431 1HB  ALA A 484     229.791 162.111 225.681  1.00  0.240          H  
ATOM   7432 2HB  ALA A 484     228.531 161.072 224.971  1.00  0.240          H  
ATOM   7433 3HB  ALA A 484     229.345 162.297 223.970  1.00  0.240          H  
ATOM   7434  N   LEU A 485     227.965 165.347 224.583  1.00  0.150          N  
ATOM   7435  CA  LEU A 485     228.274 166.745 224.501  1.00  0.160          C  
ATOM   7436  C   LEU A 485     227.860 167.451 225.782  1.00  0.170          C  
ATOM   7437  O   LEU A 485     228.569 168.329 226.279  1.00  0.180          O  
ATOM   7438  CB  LEU A 485     227.440 167.336 223.371  1.00  0.220          C  
ATOM   7439  CG  LEU A 485     227.775 166.890 221.944  1.00  0.220          C  
ATOM   7440  CD1 LEU A 485     226.642 167.355 221.008  1.00  0.220          C  
ATOM   7441  CD2 LEU A 485     229.127 167.498 221.519  1.00  0.220          C  
ATOM   7442  H   LEU A 485     227.221 165.002 224.004  1.00  0.180          H  
ATOM   7443  HA  LEU A 485     229.339 166.877 224.348  1.00  0.190          H  
ATOM   7444 1HB  LEU A 485     226.394 167.106 223.561  1.00  0.260          H  
ATOM   7445 2HB  LEU A 485     227.545 168.403 223.430  1.00  0.260          H  
ATOM   7446  HG  LEU A 485     227.838 165.807 221.894  1.00  0.260          H  
ATOM   7447 1HD1 LEU A 485     226.864 167.044 219.988  1.00  0.260          H  
ATOM   7448 2HD1 LEU A 485     225.701 166.921 221.316  1.00  0.260          H  
ATOM   7449 3HD1 LEU A 485     226.541 168.417 221.030  1.00  0.260          H  
ATOM   7450 1HD2 LEU A 485     229.361 167.193 220.496  1.00  0.260          H  
ATOM   7451 2HD2 LEU A 485     229.071 168.576 221.562  1.00  0.260          H  
ATOM   7452 3HD2 LEU A 485     229.918 167.154 222.173  1.00  0.260          H  
ATOM   7453  N   CYS A 486     226.718 167.026 226.330  1.00  0.150          N  
ATOM   7454  CA  CYS A 486     226.113 167.676 227.484  1.00  0.150          C  
ATOM   7455  C   CYS A 486     226.901 167.402 228.757  1.00  0.160          C  
ATOM   7456  O   CYS A 486     227.367 166.283 228.976  1.00  0.170          O  
ATOM   7457  CB  CYS A 486     224.688 167.162 227.688  1.00  0.210          C  
ATOM   7458  SG  CYS A 486     223.527 167.401 226.279  1.00  0.210          S  
ATOM   7459  H   CYS A 486     226.221 166.237 225.922  1.00  0.180          H  
ATOM   7460  HA  CYS A 486     226.098 168.753 227.314  1.00  0.180          H  
ATOM   7461 1HB  CYS A 486     224.723 166.092 227.901  1.00  0.250          H  
ATOM   7462 2HB  CYS A 486     224.256 167.647 228.564  1.00  0.250          H  
ATOM   7463  N   SER A 487     226.966 168.393 229.649  1.00  0.180          N  
ATOM   7464  CA  SER A 487     227.597 168.187 230.948  1.00  0.190          C  
ATOM   7465  C   SER A 487     226.713 167.239 231.792  1.00  0.170          C  
ATOM   7466  O   SER A 487     225.550 167.021 231.434  1.00  0.150          O  
ATOM   7467  CB  SER A 487     227.758 169.538 231.632  1.00  0.260          C  
ATOM   7468  OG  SER A 487     226.514 170.061 231.998  1.00  0.260          O  
ATOM   7469  H   SER A 487     226.614 169.325 229.405  1.00  0.220          H  
ATOM   7470  HA  SER A 487     228.575 167.751 230.773  1.00  0.230          H  
ATOM   7471 1HB  SER A 487     228.389 169.459 232.501  1.00  0.310          H  
ATOM   7472 2HB  SER A 487     228.247 170.228 230.939  1.00  0.310          H  
ATOM   7473  HG  SER A 487     226.690 170.919 232.387  1.00  0.310          H  
ATOM   7474  N   PRO A 488     227.233 166.594 232.869  1.00  0.190          N  
ATOM   7475  CA  PRO A 488     226.475 165.757 233.795  1.00  0.190          C  
ATOM   7476  C   PRO A 488     225.324 166.538 234.392  1.00  0.190          C  
ATOM   7477  O   PRO A 488     225.508 167.691 234.774  1.00  0.200          O  
ATOM   7478  CB  PRO A 488     227.520 165.396 234.857  1.00  0.290          C  
ATOM   7479  CG  PRO A 488     228.845 165.484 234.133  1.00  0.290          C  
ATOM   7480  CD  PRO A 488     228.684 166.645 233.168  1.00  0.290          C  
ATOM   7481  HA  PRO A 488     226.114 164.863 233.265  1.00  0.230          H  
ATOM   7482 1HB  PRO A 488     227.447 166.096 235.705  1.00  0.340          H  
ATOM   7483 2HB  PRO A 488     227.315 164.393 235.258  1.00  0.340          H  
ATOM   7484 1HG  PRO A 488     229.663 165.643 234.855  1.00  0.340          H  
ATOM   7485 2HG  PRO A 488     229.057 164.535 233.618  1.00  0.340          H  
ATOM   7486 1HD  PRO A 488     228.951 167.584 233.663  1.00  0.340          H  
ATOM   7487 2HD  PRO A 488     229.296 166.435 232.287  1.00  0.340          H  
ATOM   7488  N   GLU A 489     224.152 165.898 234.527  1.00  0.180          N  
ATOM   7489  CA  GLU A 489     222.953 166.556 235.077  1.00  0.190          C  
ATOM   7490  C   GLU A 489     222.809 167.934 234.427  1.00  0.190          C  
ATOM   7491  O   GLU A 489     222.620 168.952 235.097  1.00  0.210          O  
ATOM   7492  CB  GLU A 489     223.059 166.661 236.610  1.00  0.260          C  
ATOM   7493  CG  GLU A 489     223.170 165.278 237.327  1.00  0.260          C  
ATOM   7494  CD  GLU A 489     223.194 165.299 238.891  1.00  0.260          C  
ATOM   7495  OE1 GLU A 489     223.577 166.288 239.496  1.00  0.260          O  
ATOM   7496  OE2 GLU A 489     222.831 164.297 239.459  1.00  0.260          O  
ATOM   7497  H   GLU A 489     224.086 164.942 234.209  1.00  0.220          H  
ATOM   7498  HA  GLU A 489     222.074 165.963 234.825  1.00  0.230          H  
ATOM   7499 1HB  GLU A 489     223.927 167.256 236.878  1.00  0.310          H  
ATOM   7500 2HB  GLU A 489     222.175 167.174 237.000  1.00  0.310          H  
ATOM   7501 1HG  GLU A 489     222.326 164.666 237.008  1.00  0.310          H  
ATOM   7502 2HG  GLU A 489     224.079 164.792 236.978  1.00  0.310          H  
ATOM   7503  N   GLY A 490     222.905 167.922 233.098  1.00  0.160          N  
ATOM   7504  CA  GLY A 490     222.862 169.092 232.247  1.00  0.160          C  
ATOM   7505  C   GLY A 490     222.221 168.804 230.889  1.00  0.130          C  
ATOM   7506  O   GLY A 490     222.725 169.283 229.866  1.00  0.130          O  
ATOM   7507  H   GLY A 490     223.049 167.023 232.661  1.00  0.190          H  
ATOM   7508 1HA  GLY A 490     222.316 169.879 232.758  1.00  0.190          H  
ATOM   7509 2HA  GLY A 490     223.880 169.452 232.097  1.00  0.190          H  
ATOM   7510  N   CYS A 491     221.191 167.951 230.842  1.00  0.130          N  
ATOM   7511  CA  CYS A 491     220.603 167.569 229.554  1.00  0.120          C  
ATOM   7512  C   CYS A 491     219.071 167.521 229.550  1.00  0.140          C  
ATOM   7513  O   CYS A 491     218.449 166.752 230.283  1.00  0.180          O  
ATOM   7514  CB  CYS A 491     221.138 166.193 229.172  1.00  0.170          C  
ATOM   7515  SG  CYS A 491     220.567 165.619 227.623  1.00  0.170          S  
ATOM   7516  H   CYS A 491     220.799 167.569 231.706  1.00  0.160          H  
ATOM   7517  HA  CYS A 491     220.920 168.289 228.799  1.00  0.140          H  
ATOM   7518 1HB  CYS A 491     222.226 166.219 229.146  1.00  0.210          H  
ATOM   7519 2HB  CYS A 491     220.845 165.472 229.929  1.00  0.210          H  
ATOM   7520  N   TRP A 492     218.467 168.321 228.660  1.00  0.120          N  
ATOM   7521  CA  TRP A 492     217.015 168.466 228.540  1.00  0.120          C  
ATOM   7522  C   TRP A 492     216.324 167.450 227.645  1.00  0.080          C  
ATOM   7523  O   TRP A 492     215.082 167.332 227.664  1.00  0.070          O  
ATOM   7524  CB  TRP A 492     216.681 169.863 228.001  1.00  0.170          C  
ATOM   7525  CG  TRP A 492     216.886 170.991 228.955  1.00  0.170          C  
ATOM   7526  CD1 TRP A 492     217.908 171.876 228.986  1.00  0.170          C  
ATOM   7527  CD2 TRP A 492     215.995 171.376 230.020  1.00  0.170          C  
ATOM   7528  NE1 TRP A 492     217.708 172.781 230.002  1.00  0.170          N  
ATOM   7529  CE2 TRP A 492     216.549 172.480 230.642  1.00  0.170          C  
ATOM   7530  CE3 TRP A 492     214.794 170.878 230.476  1.00  0.170          C  
ATOM   7531  CZ2 TRP A 492     215.938 173.093 231.711  1.00  0.170          C  
ATOM   7532  CZ3 TRP A 492     214.173 171.474 231.557  1.00  0.170          C  
ATOM   7533  CH2 TRP A 492     214.728 172.551 232.160  1.00  0.170          C  
ATOM   7534  H   TRP A 492     219.053 168.891 228.045  1.00  0.140          H  
ATOM   7535  HA  TRP A 492     216.593 168.373 229.521  1.00  0.140          H  
ATOM   7536 1HB  TRP A 492     217.275 170.061 227.109  1.00  0.200          H  
ATOM   7537 2HB  TRP A 492     215.662 169.886 227.705  1.00  0.200          H  
ATOM   7538  HD1 TRP A 492     218.759 171.881 228.301  1.00  0.200          H  
ATOM   7539  HE1 TRP A 492     218.317 173.560 230.233  1.00  0.200          H  
ATOM   7540  HE3 TRP A 492     214.383 170.030 229.996  1.00  0.200          H  
ATOM   7541  HZ2 TRP A 492     216.377 173.965 232.196  1.00  0.200          H  
ATOM   7542  HZ3 TRP A 492     213.233 171.062 231.909  1.00  0.200          H  
ATOM   7543  HH2 TRP A 492     214.219 172.994 233.007  1.00  0.200          H  
ATOM   7544  N   GLY A 493     217.103 166.751 226.832  1.00  0.080          N  
ATOM   7545  CA  GLY A 493     216.548 165.865 225.831  1.00  0.060          C  
ATOM   7546  C   GLY A 493     217.636 165.246 224.967  1.00  0.090          C  
ATOM   7547  O   GLY A 493     218.810 165.556 225.125  1.00  0.130          O  
ATOM   7548  H   GLY A 493     218.112 166.845 226.913  1.00  0.100          H  
ATOM   7549 1HA  GLY A 493     215.975 165.092 226.314  1.00  0.070          H  
ATOM   7550 2HA  GLY A 493     215.867 166.444 225.210  1.00  0.070          H  
ATOM   7551  N   PRO A 494     217.265 164.370 224.026  1.00  0.060          N  
ATOM   7552  CA  PRO A 494     218.150 163.611 223.154  1.00  0.080          C  
ATOM   7553  C   PRO A 494     218.915 164.364 222.049  1.00  0.090          C  
ATOM   7554  O   PRO A 494     219.879 163.809 221.513  1.00  0.090          O  
ATOM   7555  CB  PRO A 494     217.176 162.607 222.527  1.00  0.120          C  
ATOM   7556  CG  PRO A 494     215.831 163.297 222.546  1.00  0.120          C  
ATOM   7557  CD  PRO A 494     215.828 164.144 223.782  1.00  0.120          C  
ATOM   7558  HA  PRO A 494     218.853 163.060 223.783  1.00  0.100          H  
ATOM   7559 1HB  PRO A 494     217.503 162.365 221.505  1.00  0.140          H  
ATOM   7560 2HB  PRO A 494     217.186 161.667 223.099  1.00  0.140          H  
ATOM   7561 1HG  PRO A 494     215.701 163.895 221.623  1.00  0.140          H  
ATOM   7562 2HG  PRO A 494     215.025 162.544 222.549  1.00  0.140          H  
ATOM   7563 1HD  PRO A 494     215.322 165.092 223.544  1.00  0.140          H  
ATOM   7564 2HD  PRO A 494     215.355 163.616 224.603  1.00  0.140          H  
ATOM   7565  N   GLU A 495     218.509 165.590 221.693  1.00  0.090          N  
ATOM   7566  CA  GLU A 495     219.112 166.295 220.557  1.00  0.090          C  
ATOM   7567  C   GLU A 495     220.493 166.866 220.860  1.00  0.090          C  
ATOM   7568  O   GLU A 495     220.814 167.146 222.018  1.00  0.100          O  
ATOM   7569  CB  GLU A 495     218.168 167.432 220.099  1.00  0.130          C  
ATOM   7570  CG  GLU A 495     216.834 166.967 219.515  1.00  0.130          C  
ATOM   7571  CD  GLU A 495     216.996 166.320 218.175  1.00  0.130          C  
ATOM   7572  OE1 GLU A 495     217.659 166.901 217.349  1.00  0.130          O  
ATOM   7573  OE2 GLU A 495     216.471 165.255 217.968  1.00  0.130          O  
ATOM   7574  H   GLU A 495     217.746 166.094 222.174  1.00  0.110          H  
ATOM   7575  HA  GLU A 495     219.196 165.572 219.749  1.00  0.110          H  
ATOM   7576 1HB  GLU A 495     217.951 168.062 220.938  1.00  0.150          H  
ATOM   7577 2HB  GLU A 495     218.634 168.084 219.381  1.00  0.150          H  
ATOM   7578 1HG  GLU A 495     216.378 166.254 220.202  1.00  0.150          H  
ATOM   7579 2HG  GLU A 495     216.167 167.824 219.429  1.00  0.150          H  
ATOM   7580  N   PRO A 496     221.331 167.114 219.826  1.00  0.090          N  
ATOM   7581  CA  PRO A 496     222.648 167.728 219.918  1.00  0.100          C  
ATOM   7582  C   PRO A 496     222.570 169.139 220.496  1.00  0.110          C  
ATOM   7583  O   PRO A 496     223.591 169.695 220.912  1.00  0.130          O  
ATOM   7584  CB  PRO A 496     223.153 167.690 218.471  1.00  0.150          C  
ATOM   7585  CG  PRO A 496     221.915 167.586 217.620  1.00  0.150          C  
ATOM   7586  CD  PRO A 496     220.967 166.738 218.416  1.00  0.150          C  
ATOM   7587  HA  PRO A 496     223.279 167.095 220.558  1.00  0.120          H  
ATOM   7588 1HB  PRO A 496     223.739 168.590 218.255  1.00  0.180          H  
ATOM   7589 2HB  PRO A 496     223.832 166.834 218.336  1.00  0.180          H  
ATOM   7590 1HG  PRO A 496     221.510 168.585 217.403  1.00  0.180          H  
ATOM   7591 2HG  PRO A 496     222.169 167.144 216.643  1.00  0.180          H  
ATOM   7592 1HD  PRO A 496     219.973 167.011 218.116  1.00  0.180          H  
ATOM   7593 2HD  PRO A 496     221.161 165.688 218.226  1.00  0.180          H  
ATOM   7594  N   ARG A 497     221.358 169.719 220.497  1.00  0.120          N  
ATOM   7595  CA  ARG A 497     221.156 171.040 221.045  1.00  0.130          C  
ATOM   7596  C   ARG A 497     220.094 171.051 222.147  1.00  0.140          C  
ATOM   7597  O   ARG A 497     219.349 172.017 222.285  1.00  0.150          O  
ATOM   7598  CB  ARG A 497     220.726 171.995 219.938  1.00  0.180          C  
ATOM   7599  CG  ARG A 497     219.448 171.634 219.202  1.00  0.180          C  
ATOM   7600  CD  ARG A 497     219.234 172.546 218.056  1.00  0.180          C  
ATOM   7601  NE  ARG A 497     218.020 172.220 217.315  1.00  0.180          N  
ATOM   7602  CZ  ARG A 497     217.658 172.772 216.135  1.00  0.180          C  
ATOM   7603  NH1 ARG A 497     218.432 173.668 215.544  1.00  0.180          N  
ATOM   7604  NH2 ARG A 497     216.519 172.407 215.569  1.00  0.180          N  
ATOM   7605  H   ARG A 497     220.564 169.223 220.125  1.00  0.140          H  
ATOM   7606  HA  ARG A 497     222.097 171.395 221.469  1.00  0.160          H  
ATOM   7607 1HB  ARG A 497     220.590 172.990 220.352  1.00  0.210          H  
ATOM   7608 2HB  ARG A 497     221.491 172.068 219.198  1.00  0.210          H  
ATOM   7609 1HG  ARG A 497     219.519 170.619 218.815  1.00  0.210          H  
ATOM   7610 2HG  ARG A 497     218.585 171.718 219.866  1.00  0.210          H  
ATOM   7611 1HD  ARG A 497     219.143 173.564 218.432  1.00  0.210          H  
ATOM   7612 2HD  ARG A 497     220.090 172.481 217.378  1.00  0.210          H  
ATOM   7613  HE  ARG A 497     217.390 171.541 217.730  1.00  0.210          H  
ATOM   7614 1HH1 ARG A 497     219.314 173.949 215.966  1.00  0.210          H  
ATOM   7615 2HH1 ARG A 497     218.154 174.074 214.663  1.00  0.210          H  
ATOM   7616 1HH2 ARG A 497     215.928 171.721 216.020  1.00  0.210          H  
ATOM   7617 2HH2 ARG A 497     216.237 172.810 214.688  1.00  0.210          H  
ATOM   7618  N   ASP A 498     220.129 170.031 223.013  1.00  0.150          N  
ATOM   7619  CA  ASP A 498     219.316 169.971 224.234  1.00  0.170          C  
ATOM   7620  C   ASP A 498     220.207 170.044 225.472  1.00  0.170          C  
ATOM   7621  O   ASP A 498     219.797 169.695 226.582  1.00  0.180          O  
ATOM   7622  CB  ASP A 498     218.442 168.709 224.329  1.00  0.230          C  
ATOM   7623  CG  ASP A 498     217.124 168.679 223.505  1.00  0.230          C  
ATOM   7624  OD1 ASP A 498     216.433 169.673 223.519  1.00  0.230          O  
ATOM   7625  OD2 ASP A 498     216.793 167.649 222.904  1.00  0.230          O  
ATOM   7626  H   ASP A 498     220.712 169.215 222.791  1.00  0.180          H  
ATOM   7627  HA  ASP A 498     218.650 170.834 224.251  1.00  0.200          H  
ATOM   7628 1HB  ASP A 498     219.051 167.853 224.019  1.00  0.280          H  
ATOM   7629 2HB  ASP A 498     218.194 168.555 225.346  1.00  0.280          H  
ATOM   7630  N   CYS A 499     221.434 170.497 225.294  1.00  0.150          N  
ATOM   7631  CA  CYS A 499     222.363 170.575 226.404  1.00  0.160          C  
ATOM   7632  C   CYS A 499     222.237 171.895 227.124  1.00  0.140          C  
ATOM   7633  O   CYS A 499     222.060 172.934 226.491  1.00  0.140          O  
ATOM   7634  CB  CYS A 499     223.790 170.447 225.904  1.00  0.220          C  
ATOM   7635  SG  CYS A 499     224.193 168.885 225.054  1.00  0.220          S  
ATOM   7636  H   CYS A 499     221.727 170.801 224.376  1.00  0.180          H  
ATOM   7637  HA  CYS A 499     222.144 169.781 227.115  1.00  0.190          H  
ATOM   7638 1HB  CYS A 499     223.995 171.261 225.213  1.00  0.260          H  
ATOM   7639 2HB  CYS A 499     224.473 170.565 226.746  1.00  0.260          H  
ATOM   7640  N   VAL A 500     222.390 171.847 228.440  1.00  0.140          N  
ATOM   7641  CA  VAL A 500     222.411 173.018 229.303  1.00  0.140          C  
ATOM   7642  C   VAL A 500     223.651 173.865 229.094  1.00  0.140          C  
ATOM   7643  O   VAL A 500     223.598 175.102 229.057  1.00  0.150          O  
ATOM   7644  CB  VAL A 500     222.357 172.548 230.760  1.00  0.200          C  
ATOM   7645  CG1 VAL A 500     222.606 173.677 231.727  1.00  0.200          C  
ATOM   7646  CG2 VAL A 500     220.975 171.967 231.014  1.00  0.200          C  
ATOM   7647  H   VAL A 500     222.514 170.922 228.869  1.00  0.170          H  
ATOM   7648  HA  VAL A 500     221.529 173.620 229.083  1.00  0.170          H  
ATOM   7649  HB  VAL A 500     223.125 171.792 230.914  1.00  0.240          H  
ATOM   7650 1HG1 VAL A 500     222.569 173.277 232.723  1.00  0.240          H  
ATOM   7651 2HG1 VAL A 500     223.589 174.110 231.570  1.00  0.240          H  
ATOM   7652 3HG1 VAL A 500     221.846 174.449 231.602  1.00  0.240          H  
ATOM   7653 1HG2 VAL A 500     220.909 171.605 232.018  1.00  0.240          H  
ATOM   7654 2HG2 VAL A 500     220.244 172.744 230.865  1.00  0.240          H  
ATOM   7655 3HG2 VAL A 500     220.773 171.153 230.327  1.00  0.240          H  
ATOM   7656  N   SER A 501     224.767 173.166 229.046  1.00  0.140          N  
ATOM   7657  CA  SER A 501     226.104 173.695 228.913  1.00  0.170          C  
ATOM   7658  C   SER A 501     227.001 172.583 228.417  1.00  0.160          C  
ATOM   7659  O   SER A 501     226.742 171.405 228.703  1.00  0.120          O  
ATOM   7660  CB  SER A 501     226.605 174.237 230.232  1.00  0.230          C  
ATOM   7661  OG  SER A 501     227.915 174.708 230.106  1.00  0.230          O  
ATOM   7662  H   SER A 501     224.673 172.164 229.094  1.00  0.170          H  
ATOM   7663  HA  SER A 501     226.101 174.496 228.173  1.00  0.200          H  
ATOM   7664 1HB  SER A 501     225.955 175.046 230.561  1.00  0.270          H  
ATOM   7665 2HB  SER A 501     226.565 173.453 230.987  1.00  0.270          H  
ATOM   7666  HG  SER A 501     228.135 175.112 230.951  1.00  0.270          H  
ATOM   7667  N   CYS A 502     227.996 172.947 227.617  1.00  0.220          N  
ATOM   7668  CA  CYS A 502     228.950 171.983 227.076  1.00  0.230          C  
ATOM   7669  C   CYS A 502     230.373 172.499 227.183  1.00  0.180          C  
ATOM   7670  O   CYS A 502     230.609 173.691 227.370  1.00  0.220          O  
ATOM   7671  CB  CYS A 502     228.675 171.720 225.595  1.00  0.320          C  
ATOM   7672  SG  CYS A 502     227.034 171.147 225.216  1.00  0.320          S  
ATOM   7673  H   CYS A 502     228.124 173.927 227.417  1.00  0.260          H  
ATOM   7674  HA  CYS A 502     228.864 171.052 227.632  1.00  0.280          H  
ATOM   7675 1HB  CYS A 502     228.861 172.632 225.024  1.00  0.380          H  
ATOM   7676 2HB  CYS A 502     229.370 170.962 225.237  1.00  0.380          H  
ATOM   7677  N   ARG A 503     231.324 171.591 226.979  1.00  0.200          N  
ATOM   7678  CA  ARG A 503     232.748 171.906 226.873  1.00  0.300          C  
ATOM   7679  C   ARG A 503     233.042 172.521 225.504  1.00  0.310          C  
ATOM   7680  O   ARG A 503     234.099 173.105 225.265  1.00  0.470          O  
ATOM   7681  CB  ARG A 503     233.563 170.624 227.016  1.00  0.380          C  
ATOM   7682  CG  ARG A 503     233.332 169.645 225.842  1.00  0.380          C  
ATOM   7683  CD  ARG A 503     234.032 168.362 225.947  1.00  0.380          C  
ATOM   7684  NE  ARG A 503     233.679 167.516 224.790  1.00  0.380          N  
ATOM   7685  CZ  ARG A 503     232.627 166.641 224.729  1.00  0.380          C  
ATOM   7686  NH1 ARG A 503     231.839 166.445 225.792  1.00  0.380          N  
ATOM   7687  NH2 ARG A 503     232.404 165.995 223.586  1.00  0.380          N  
ATOM   7688  H   ARG A 503     231.035 170.629 226.876  1.00  0.240          H  
ATOM   7689  HA  ARG A 503     233.019 172.617 227.656  1.00  0.360          H  
ATOM   7690 1HB  ARG A 503     234.624 170.863 227.054  1.00  0.460          H  
ATOM   7691 2HB  ARG A 503     233.300 170.116 227.943  1.00  0.460          H  
ATOM   7692 1HG  ARG A 503     232.272 169.445 225.713  1.00  0.460          H  
ATOM   7693 2HG  ARG A 503     233.723 170.093 224.934  1.00  0.460          H  
ATOM   7694 1HD  ARG A 503     235.107 168.539 225.926  1.00  0.460          H  
ATOM   7695 2HD  ARG A 503     233.764 167.849 226.866  1.00  0.460          H  
ATOM   7696  HE  ARG A 503     234.242 167.629 223.942  1.00  0.460          H  
ATOM   7697 1HH1 ARG A 503     232.010 166.938 226.651  1.00  0.460          H  
ATOM   7698 2HH1 ARG A 503     231.029 165.793 225.765  1.00  0.460          H  
ATOM   7699 1HH2 ARG A 503     233.000 166.194 222.754  1.00  0.460          H  
ATOM   7700 2HH2 ARG A 503     231.647 165.338 223.501  1.00  0.460          H  
ATOM   7701  N   ASN A 504     232.105 172.292 224.597  1.00  0.240          N  
ATOM   7702  CA  ASN A 504     232.163 172.671 223.204  1.00  0.330          C  
ATOM   7703  C   ASN A 504     231.506 173.979 222.809  1.00  0.190          C  
ATOM   7704  O   ASN A 504     230.571 174.458 223.450  1.00  0.180          O  
ATOM   7705  CB  ASN A 504     231.604 171.555 222.379  1.00  0.430          C  
ATOM   7706  CG  ASN A 504     232.549 170.415 222.257  1.00  0.430          C  
ATOM   7707  OD1 ASN A 504     233.766 170.613 222.257  1.00  0.430          O  
ATOM   7708  ND2 ASN A 504     232.044 169.237 222.117  1.00  0.430          N  
ATOM   7709  H   ASN A 504     231.279 171.824 224.926  1.00  0.290          H  
ATOM   7710  HA  ASN A 504     233.217 172.781 222.944  1.00  0.400          H  
ATOM   7711 1HB  ASN A 504     230.725 171.182 222.873  1.00  0.510          H  
ATOM   7712 2HB  ASN A 504     231.294 171.928 221.427  1.00  0.510          H  
ATOM   7713 1HD2 ASN A 504     232.666 168.443 221.967  1.00  0.510          H  
ATOM   7714 2HD2 ASN A 504     231.059 169.099 222.102  1.00  0.510          H  
ATOM   7715  N   VAL A 505     232.010 174.516 221.702  1.00  0.220          N  
ATOM   7716  CA  VAL A 505     231.511 175.710 221.029  1.00  0.200          C  
ATOM   7717  C   VAL A 505     230.107 175.504 220.439  1.00  0.150          C  
ATOM   7718  O   VAL A 505     229.811 174.456 219.858  1.00  0.140          O  
ATOM   7719  CB  VAL A 505     232.511 176.131 219.927  1.00  0.290          C  
ATOM   7720  CG1 VAL A 505     232.560 175.111 218.785  1.00  0.290          C  
ATOM   7721  CG2 VAL A 505     232.127 177.445 219.410  1.00  0.290          C  
ATOM   7722  H   VAL A 505     232.803 174.037 221.293  1.00  0.260          H  
ATOM   7723  HA  VAL A 505     231.454 176.517 221.765  1.00  0.240          H  
ATOM   7724  HB  VAL A 505     233.511 176.181 220.357  1.00  0.350          H  
ATOM   7725 1HG1 VAL A 505     233.287 175.437 218.047  1.00  0.350          H  
ATOM   7726 2HG1 VAL A 505     232.849 174.130 219.164  1.00  0.350          H  
ATOM   7727 3HG1 VAL A 505     231.593 175.031 218.307  1.00  0.350          H  
ATOM   7728 1HG2 VAL A 505     232.818 177.743 218.650  1.00  0.350          H  
ATOM   7729 2HG2 VAL A 505     231.147 177.388 218.989  1.00  0.350          H  
ATOM   7730 3HG2 VAL A 505     232.138 178.169 220.216  1.00  0.350          H  
ATOM   7731  N   SER A 506     229.242 176.514 220.568  1.00  0.140          N  
ATOM   7732  CA  SER A 506     227.878 176.441 220.043  1.00  0.100          C  
ATOM   7733  C   SER A 506     227.739 176.795 218.553  1.00  0.120          C  
ATOM   7734  O   SER A 506     228.079 177.902 218.115  1.00  0.190          O  
ATOM   7735  CB  SER A 506     226.987 177.354 220.851  1.00  0.160          C  
ATOM   7736  OG  SER A 506     225.703 177.439 220.297  1.00  0.160          O  
ATOM   7737  H   SER A 506     229.528 177.370 221.053  1.00  0.170          H  
ATOM   7738  HA  SER A 506     227.528 175.419 220.179  1.00  0.120          H  
ATOM   7739 1HB  SER A 506     226.924 176.979 221.872  1.00  0.190          H  
ATOM   7740 2HB  SER A 506     227.437 178.349 220.896  1.00  0.190          H  
ATOM   7741  HG  SER A 506     225.210 178.000 220.895  1.00  0.190          H  
ATOM   7742  N   ARG A 507     227.251 175.837 217.764  1.00  0.110          N  
ATOM   7743  CA  ARG A 507     227.082 175.987 216.320  1.00  0.170          C  
ATOM   7744  C   ARG A 507     225.638 175.714 215.915  1.00  0.160          C  
ATOM   7745  O   ARG A 507     225.216 174.564 215.866  1.00  0.160          O  
ATOM   7746  CB  ARG A 507     227.980 175.002 215.590  1.00  0.210          C  
ATOM   7747  CG  ARG A 507     227.930 175.097 214.089  1.00  0.210          C  
ATOM   7748  CD  ARG A 507     228.871 174.175 213.447  1.00  0.210          C  
ATOM   7749  NE  ARG A 507     228.797 174.283 211.999  1.00  0.210          N  
ATOM   7750  CZ  ARG A 507     228.007 173.544 211.167  1.00  0.210          C  
ATOM   7751  NH1 ARG A 507     227.208 172.598 211.641  1.00  0.210          N  
ATOM   7752  NH2 ARG A 507     228.036 173.773 209.859  1.00  0.210          N  
ATOM   7753  H   ARG A 507     226.995 174.955 218.209  1.00  0.130          H  
ATOM   7754  HA  ARG A 507     227.347 177.006 216.033  1.00  0.200          H  
ATOM   7755 1HB  ARG A 507     229.006 175.125 215.909  1.00  0.260          H  
ATOM   7756 2HB  ARG A 507     227.683 173.992 215.862  1.00  0.260          H  
ATOM   7757 1HG  ARG A 507     226.930 174.868 213.728  1.00  0.260          H  
ATOM   7758 2HG  ARG A 507     228.204 176.113 213.786  1.00  0.260          H  
ATOM   7759 1HD  ARG A 507     229.888 174.439 213.747  1.00  0.260          H  
ATOM   7760 2HD  ARG A 507     228.669 173.155 213.739  1.00  0.260          H  
ATOM   7761  HE  ARG A 507     229.379 175.021 211.575  1.00  0.260          H  
ATOM   7762 1HH1 ARG A 507     227.168 172.407 212.633  1.00  0.260          H  
ATOM   7763 2HH1 ARG A 507     226.628 172.063 211.011  1.00  0.260          H  
ATOM   7764 1HH2 ARG A 507     228.651 174.490 209.483  1.00  0.260          H  
ATOM   7765 2HH2 ARG A 507     227.459 173.234 209.235  1.00  0.260          H  
ATOM   7766  N   GLY A 508     224.844 176.751 215.636  1.00  0.160          N  
ATOM   7767  CA  GLY A 508     223.444 176.481 215.287  1.00  0.160          C  
ATOM   7768  C   GLY A 508     222.722 175.920 216.507  1.00  0.140          C  
ATOM   7769  O   GLY A 508     221.814 175.096 216.391  1.00  0.150          O  
ATOM   7770  H   GLY A 508     225.209 177.696 215.660  1.00  0.190          H  
ATOM   7771 1HA  GLY A 508     222.961 177.400 214.953  1.00  0.190          H  
ATOM   7772 2HA  GLY A 508     223.399 175.767 214.464  1.00  0.190          H  
ATOM   7773  N   ARG A 509     223.184 176.348 217.681  1.00  0.130          N  
ATOM   7774  CA  ARG A 509     222.755 175.907 219.005  1.00  0.140          C  
ATOM   7775  C   ARG A 509     223.201 174.484 219.382  1.00  0.150          C  
ATOM   7776  O   ARG A 509     222.967 174.061 220.524  1.00  0.170          O  
ATOM   7777  CB  ARG A 509     221.236 176.013 219.174  1.00  0.190          C  
ATOM   7778  CG  ARG A 509     220.684 177.415 219.065  1.00  0.190          C  
ATOM   7779  CD  ARG A 509     219.228 177.493 219.358  1.00  0.190          C  
ATOM   7780  NE  ARG A 509     218.800 178.883 219.366  1.00  0.190          N  
ATOM   7781  CZ  ARG A 509     217.572 179.346 219.699  1.00  0.190          C  
ATOM   7782  NH1 ARG A 509     216.579 178.536 220.055  1.00  0.190          N  
ATOM   7783  NH2 ARG A 509     217.359 180.658 219.683  1.00  0.190          N  
ATOM   7784  H   ARG A 509     223.896 177.067 217.651  1.00  0.160          H  
ATOM   7785  HA  ARG A 509     223.202 176.589 219.726  1.00  0.170          H  
ATOM   7786 1HB  ARG A 509     220.725 175.403 218.453  1.00  0.230          H  
ATOM   7787 2HB  ARG A 509     220.956 175.625 220.133  1.00  0.230          H  
ATOM   7788 1HG  ARG A 509     221.201 178.059 219.771  1.00  0.230          H  
ATOM   7789 2HG  ARG A 509     220.836 177.783 218.055  1.00  0.230          H  
ATOM   7790 1HD  ARG A 509     218.666 176.962 218.587  1.00  0.230          H  
ATOM   7791 2HD  ARG A 509     219.018 177.054 220.336  1.00  0.230          H  
ATOM   7792  HE  ARG A 509     219.497 179.574 219.113  1.00  0.230          H  
ATOM   7793 1HH1 ARG A 509     216.663 177.511 220.075  1.00  0.230          H  
ATOM   7794 2HH1 ARG A 509     215.686 178.939 220.338  1.00  0.230          H  
ATOM   7795 1HH2 ARG A 509     218.100 181.295 219.421  1.00  0.230          H  
ATOM   7796 2HH2 ARG A 509     216.450 181.021 219.935  1.00  0.230          H  
ATOM   7797  N   GLU A 510     223.914 173.781 218.492  1.00  0.140          N  
ATOM   7798  CA  GLU A 510     224.404 172.449 218.807  1.00  0.150          C  
ATOM   7799  C   GLU A 510     225.772 172.558 219.422  1.00  0.150          C  
ATOM   7800  O   GLU A 510     226.551 173.447 219.078  1.00  0.120          O  
ATOM   7801  CB  GLU A 510     224.485 171.581 217.547  1.00  0.210          C  
ATOM   7802  CG  GLU A 510     223.152 171.285 216.883  1.00  0.210          C  
ATOM   7803  CD  GLU A 510     223.288 170.426 215.655  1.00  0.210          C  
ATOM   7804  OE1 GLU A 510     224.381 170.305 215.158  1.00  0.210          O  
ATOM   7805  OE2 GLU A 510     222.299 169.886 215.218  1.00  0.210          O  
ATOM   7806  H   GLU A 510     224.137 174.154 217.564  1.00  0.170          H  
ATOM   7807  HA  GLU A 510     223.748 171.975 219.531  1.00  0.180          H  
ATOM   7808 1HB  GLU A 510     225.119 172.078 216.813  1.00  0.250          H  
ATOM   7809 2HB  GLU A 510     224.963 170.634 217.797  1.00  0.250          H  
ATOM   7810 1HG  GLU A 510     222.517 170.776 217.595  1.00  0.250          H  
ATOM   7811 2HG  GLU A 510     222.673 172.230 216.618  1.00  0.250          H  
ATOM   7812  N   CYS A 511     226.105 171.655 220.314  1.00  0.170          N  
ATOM   7813  CA  CYS A 511     227.470 171.687 220.815  1.00  0.170          C  
ATOM   7814  C   CYS A 511     228.327 170.873 219.853  1.00  0.190          C  
ATOM   7815  O   CYS A 511     228.000 169.722 219.574  1.00  0.290          O  
ATOM   7816  CB  CYS A 511     227.527 171.126 222.227  1.00  0.240          C  
ATOM   7817  SG  CYS A 511     226.626 172.087 223.459  1.00  0.240          S  
ATOM   7818  H   CYS A 511     225.418 170.949 220.611  1.00  0.200          H  
ATOM   7819  HA  CYS A 511     227.836 172.716 220.830  1.00  0.200          H  
ATOM   7820 1HB  CYS A 511     227.101 170.162 222.222  1.00  0.290          H  
ATOM   7821 2HB  CYS A 511     228.544 171.034 222.540  1.00  0.290          H  
ATOM   7822  N   VAL A 512     229.410 171.443 219.331  1.00  0.120          N  
ATOM   7823  CA  VAL A 512     230.215 170.660 218.401  1.00  0.120          C  
ATOM   7824  C   VAL A 512     231.674 170.627 218.790  1.00  0.160          C  
ATOM   7825  O   VAL A 512     232.217 171.602 219.297  1.00  0.370          O  
ATOM   7826  CB  VAL A 512     230.082 171.216 216.958  1.00  0.170          C  
ATOM   7827  CG1 VAL A 512     228.613 171.135 216.516  1.00  0.170          C  
ATOM   7828  CG2 VAL A 512     230.614 172.666 216.873  1.00  0.170          C  
ATOM   7829  H   VAL A 512     229.642 172.418 219.565  1.00  0.140          H  
ATOM   7830  HA  VAL A 512     229.850 169.633 218.403  1.00  0.140          H  
ATOM   7831  HB  VAL A 512     230.662 170.587 216.282  1.00  0.200          H  
ATOM   7832 1HG1 VAL A 512     228.516 171.490 215.499  1.00  0.200          H  
ATOM   7833 2HG1 VAL A 512     228.270 170.101 216.573  1.00  0.200          H  
ATOM   7834 3HG1 VAL A 512     227.993 171.753 217.170  1.00  0.200          H  
ATOM   7835 1HG2 VAL A 512     230.523 173.028 215.855  1.00  0.200          H  
ATOM   7836 2HG2 VAL A 512     230.035 173.306 217.538  1.00  0.200          H  
ATOM   7837 3HG2 VAL A 512     231.663 172.704 217.158  1.00  0.200          H  
ATOM   7838  N   ASP A 513     232.345 169.555 218.409  1.00  0.120          N  
ATOM   7839  CA  ASP A 513     233.754 169.397 218.718  1.00  0.130          C  
ATOM   7840  C   ASP A 513     234.634 170.111 217.704  1.00  0.220          C  
ATOM   7841  O   ASP A 513     235.755 170.513 218.019  1.00  0.290          O  
ATOM   7842  CB  ASP A 513     234.108 167.906 218.737  1.00  0.180          C  
ATOM   7843  CG  ASP A 513     233.396 167.095 219.866  1.00  0.180          C  
ATOM   7844  OD1 ASP A 513     233.730 167.224 221.044  1.00  0.180          O  
ATOM   7845  OD2 ASP A 513     232.491 166.376 219.523  1.00  0.180          O  
ATOM   7846  H   ASP A 513     231.844 168.788 217.974  1.00  0.140          H  
ATOM   7847  HA  ASP A 513     233.949 169.825 219.700  1.00  0.160          H  
ATOM   7848 1HB  ASP A 513     233.855 167.463 217.774  1.00  0.210          H  
ATOM   7849 2HB  ASP A 513     235.185 167.802 218.865  1.00  0.210          H  
ATOM   7850  N   LYS A 514     234.159 170.238 216.466  1.00  0.260          N  
ATOM   7851  CA  LYS A 514     234.983 170.852 215.440  1.00  0.350          C  
ATOM   7852  C   LYS A 514     234.167 171.660 214.433  1.00  0.340          C  
ATOM   7853  O   LYS A 514     233.141 171.203 213.928  1.00  0.320          O  
ATOM   7854  CB  LYS A 514     235.789 169.755 214.733  1.00  0.450          C  
ATOM   7855  CG  LYS A 514     236.820 170.234 213.716  1.00  0.450          C  
ATOM   7856  CD  LYS A 514     237.627 169.049 213.173  1.00  0.450          C  
ATOM   7857  CE  LYS A 514     238.706 169.490 212.197  1.00  0.450          C  
ATOM   7858  NZ  LYS A 514     239.477 168.327 211.669  1.00  0.450          N  
ATOM   7859  H   LYS A 514     233.237 169.904 216.232  1.00  0.310          H  
ATOM   7860  HA  LYS A 514     235.676 171.541 215.923  1.00  0.420          H  
ATOM   7861 1HB  LYS A 514     236.317 169.165 215.482  1.00  0.540          H  
ATOM   7862 2HB  LYS A 514     235.104 169.086 214.216  1.00  0.540          H  
ATOM   7863 1HG  LYS A 514     236.318 170.738 212.885  1.00  0.540          H  
ATOM   7864 2HG  LYS A 514     237.496 170.941 214.192  1.00  0.540          H  
ATOM   7865 1HD  LYS A 514     238.096 168.518 214.002  1.00  0.540          H  
ATOM   7866 2HD  LYS A 514     236.953 168.363 212.660  1.00  0.540          H  
ATOM   7867 1HE  LYS A 514     238.248 170.017 211.358  1.00  0.540          H  
ATOM   7868 2HE  LYS A 514     239.393 170.166 212.706  1.00  0.540          H  
ATOM   7869 1HZ  LYS A 514     240.196 168.646 211.007  1.00  0.540          H  
ATOM   7870 2HZ  LYS A 514     239.917 167.830 212.420  1.00  0.540          H  
ATOM   7871 3HZ  LYS A 514     238.860 167.701 211.169  1.00  0.540          H  
ATOM   7872  N   CYS A 515     234.656 172.863 214.149  1.00  0.360          N  
ATOM   7873  CA  CYS A 515     234.096 173.777 213.156  1.00  0.350          C  
ATOM   7874  C   CYS A 515     234.911 173.736 211.866  1.00  0.410          C  
ATOM   7875  O   CYS A 515     236.070 173.307 211.868  1.00  0.450          O  
ATOM   7876  CB  CYS A 515     234.037 175.203 213.702  1.00  0.490          C  
ATOM   7877  SG  CYS A 515     232.890 175.414 215.072  1.00  0.490          S  
ATOM   7878  H   CYS A 515     235.491 173.145 214.643  1.00  0.430          H  
ATOM   7879  HA  CYS A 515     233.076 173.462 212.928  1.00  0.420          H  
ATOM   7880 1HB  CYS A 515     235.020 175.497 214.053  1.00  0.590          H  
ATOM   7881 2HB  CYS A 515     233.752 175.890 212.906  1.00  0.590          H  
ATOM   7882  N   ASN A 516     234.349 174.241 210.764  1.00  0.420          N  
ATOM   7883  CA  ASN A 516     235.052 174.264 209.475  1.00  0.490          C  
ATOM   7884  C   ASN A 516     236.072 175.390 209.437  1.00  0.530          C  
ATOM   7885  O   ASN A 516     235.866 176.456 208.853  1.00  0.540          O  
ATOM   7886  CB  ASN A 516     234.087 174.357 208.303  1.00  0.660          C  
ATOM   7887  CG  ASN A 516     233.273 173.089 208.104  1.00  0.660          C  
ATOM   7888  OD1 ASN A 516     232.051 173.070 208.312  1.00  0.660          O  
ATOM   7889  ND2 ASN A 516     233.929 172.032 207.681  1.00  0.660          N  
ATOM   7890  H   ASN A 516     233.400 174.630 210.820  1.00  0.500          H  
ATOM   7891  HA  ASN A 516     235.606 173.329 209.367  1.00  0.590          H  
ATOM   7892 1HB  ASN A 516     233.408 175.200 208.449  1.00  0.790          H  
ATOM   7893 2HB  ASN A 516     234.653 174.548 207.388  1.00  0.790          H  
ATOM   7894 1HD2 ASN A 516     233.445 171.170 207.529  1.00  0.790          H  
ATOM   7895 2HD2 ASN A 516     234.933 172.093 207.494  1.00  0.790          H  
ATOM   7896  N   LEU A 517     237.162 175.173 210.153  1.00  0.540          N  
ATOM   7897  CA  LEU A 517     238.182 176.199 210.263  1.00  0.580          C  
ATOM   7898  C   LEU A 517     239.397 175.862 209.388  1.00  0.650          C  
ATOM   7899  O   LEU A 517     239.955 176.726 208.712  1.00  0.690          O  
ATOM   7900  CB  LEU A 517     238.598 176.278 211.735  1.00  0.800          C  
ATOM   7901  CG  LEU A 517     237.471 176.521 212.736  1.00  0.800          C  
ATOM   7902  CD1 LEU A 517     238.043 176.530 214.124  1.00  0.800          C  
ATOM   7903  CD2 LEU A 517     236.750 177.774 212.433  1.00  0.800          C  
ATOM   7904  H   LEU A 517     237.202 174.290 210.665  1.00  0.650          H  
ATOM   7905  HA  LEU A 517     237.785 177.152 209.923  1.00  0.700          H  
ATOM   7906 1HB  LEU A 517     239.136 175.380 212.015  1.00  0.960          H  
ATOM   7907 2HB  LEU A 517     239.234 177.114 211.845  1.00  0.960          H  
ATOM   7908  HG  LEU A 517     236.785 175.710 212.676  1.00  0.960          H  
ATOM   7909 1HD1 LEU A 517     237.247 176.664 214.848  1.00  0.960          H  
ATOM   7910 2HD1 LEU A 517     238.545 175.581 214.315  1.00  0.960          H  
ATOM   7911 3HD1 LEU A 517     238.756 177.340 214.222  1.00  0.960          H  
ATOM   7912 1HD2 LEU A 517     235.949 177.920 213.137  1.00  0.960          H  
ATOM   7913 2HD2 LEU A 517     237.447 178.603 212.486  1.00  0.960          H  
ATOM   7914 3HD2 LEU A 517     236.323 177.724 211.446  1.00  0.960          H  
ATOM   7915  N   LEU A 518     239.763 174.575 209.386  1.00  0.680          N  
ATOM   7916  CA  LEU A 518     240.946 174.027 208.706  1.00  0.750          C  
ATOM   7917  C   LEU A 518     240.638 173.213 207.443  1.00  0.780          C  
ATOM   7918  O   LEU A 518     241.494 173.031 206.559  1.00  0.820          O  
ATOM   7919  CB  LEU A 518     241.674 173.116 209.700  1.00  1.020          C  
ATOM   7920  CG  LEU A 518     242.192 173.782 210.996  1.00  1.020          C  
ATOM   7921  CD1 LEU A 518     242.757 172.713 211.892  1.00  1.020          C  
ATOM   7922  CD2 LEU A 518     243.282 174.799 210.680  1.00  1.020          C  
ATOM   7923  H   LEU A 518     239.184 173.944 209.911  1.00  0.820          H  
ATOM   7924  HA  LEU A 518     241.582 174.857 208.408  1.00  0.900          H  
ATOM   7925 1HB  LEU A 518     240.981 172.329 209.996  1.00  1.230          H  
ATOM   7926 2HB  LEU A 518     242.498 172.642 209.203  1.00  1.230          H  
ATOM   7927  HG  LEU A 518     241.368 174.278 211.504  1.00  1.230          H  
ATOM   7928 1HD1 LEU A 518     243.118 173.167 212.815  1.00  1.230          H  
ATOM   7929 2HD1 LEU A 518     241.982 171.984 212.130  1.00  1.230          H  
ATOM   7930 3HD1 LEU A 518     243.581 172.212 211.390  1.00  1.230          H  
ATOM   7931 1HD2 LEU A 518     243.636 175.248 211.605  1.00  1.230          H  
ATOM   7932 2HD2 LEU A 518     244.102 174.301 210.204  1.00  1.230          H  
ATOM   7933 3HD2 LEU A 518     242.903 175.581 210.030  1.00  1.230          H  
ATOM   7934  N   GLU A 519     239.434 172.652 207.385  1.00  0.750          N  
ATOM   7935  CA  GLU A 519     239.052 171.766 206.292  1.00  0.760          C  
ATOM   7936  C   GLU A 519     237.555 171.839 206.057  1.00  0.760          C  
ATOM   7937  O   GLU A 519     236.808 172.136 206.996  1.00  0.780          O  
ATOM   7938  CB  GLU A 519     239.476 170.326 206.614  1.00  1.060          C  
ATOM   7939  CG  GLU A 519     238.777 169.725 207.836  1.00  1.060          C  
ATOM   7940  CD  GLU A 519     239.262 168.347 208.188  1.00  1.060          C  
ATOM   7941  OE1 GLU A 519     239.087 167.446 207.411  1.00  1.060          O  
ATOM   7942  OE2 GLU A 519     239.809 168.198 209.273  1.00  1.060          O  
ATOM   7943  H   GLU A 519     238.756 172.835 208.108  1.00  0.900          H  
ATOM   7944  HA  GLU A 519     239.558 172.089 205.384  1.00  0.910          H  
ATOM   7945 1HB  GLU A 519     239.274 169.685 205.759  1.00  1.270          H  
ATOM   7946 2HB  GLU A 519     240.552 170.300 206.799  1.00  1.270          H  
ATOM   7947 1HG  GLU A 519     238.936 170.385 208.689  1.00  1.270          H  
ATOM   7948 2HG  GLU A 519     237.705 169.681 207.647  1.00  1.270          H  
ATOM   7949  N   GLY A 520     237.139 171.499 204.830  1.00  0.750          N  
ATOM   7950  CA  GLY A 520     235.741 171.502 204.395  1.00  0.750          C  
ATOM   7951  C   GLY A 520     235.530 172.634 203.397  1.00  0.730          C  
ATOM   7952  O   GLY A 520     236.379 173.515 203.261  1.00  0.720          O  
ATOM   7953  H   GLY A 520     237.843 171.242 204.153  1.00  0.900          H  
ATOM   7954 1HA  GLY A 520     235.491 170.547 203.927  1.00  0.900          H  
ATOM   7955 2HA  GLY A 520     235.081 171.632 205.246  1.00  0.900          H  
ATOM   7956  N   GLU A 521     234.417 172.622 202.676  1.00  0.710          N  
ATOM   7957  CA  GLU A 521     234.171 173.670 201.695  1.00  0.690          C  
ATOM   7958  C   GLU A 521     233.891 175.089 202.271  1.00  0.630          C  
ATOM   7959  O   GLU A 521     234.386 176.062 201.700  1.00  0.630          O  
ATOM   7960  CB  GLU A 521     233.033 173.229 200.766  1.00  0.970          C  
ATOM   7961  CG  GLU A 521     233.378 172.014 199.910  1.00  0.970          C  
ATOM   7962  CD  GLU A 521     233.295 170.707 200.688  1.00  0.970          C  
ATOM   7963  OE1 GLU A 521     232.848 170.735 201.825  1.00  0.970          O  
ATOM   7964  OE2 GLU A 521     233.690 169.700 200.162  1.00  0.970          O  
ATOM   7965  H   GLU A 521     233.739 171.860 202.778  1.00  0.850          H  
ATOM   7966  HA  GLU A 521     235.070 173.751 201.083  1.00  0.830          H  
ATOM   7967 1HB  GLU A 521     232.149 172.979 201.320  1.00  1.170          H  
ATOM   7968 2HB  GLU A 521     232.776 174.051 200.098  1.00  1.170          H  
ATOM   7969 1HG  GLU A 521     232.689 171.967 199.067  1.00  1.170          H  
ATOM   7970 2HG  GLU A 521     234.385 172.132 199.517  1.00  1.170          H  
ATOM   7971  N   PRO A 522     233.064 175.274 203.332  1.00  0.590          N  
ATOM   7972  CA  PRO A 522     232.742 176.560 203.929  1.00  0.550          C  
ATOM   7973  C   PRO A 522     233.818 176.964 204.915  1.00  0.540          C  
ATOM   7974  O   PRO A 522     234.618 176.119 205.312  1.00  0.540          O  
ATOM   7975  CB  PRO A 522     231.417 176.276 204.634  1.00  0.830          C  
ATOM   7976  CG  PRO A 522     231.562 174.858 205.110  1.00  0.830          C  
ATOM   7977  CD  PRO A 522     232.372 174.143 204.031  1.00  0.830          C  
ATOM   7978  HA  PRO A 522     232.626 177.316 203.138  1.00  0.660          H  
ATOM   7979 1HB  PRO A 522     231.272 176.992 205.467  1.00  0.990          H  
ATOM   7980 2HB  PRO A 522     230.575 176.414 203.942  1.00  0.990          H  
ATOM   7981 1HG  PRO A 522     232.064 174.850 206.082  1.00  0.990          H  
ATOM   7982 2HG  PRO A 522     230.573 174.405 205.267  1.00  0.990          H  
ATOM   7983 1HD  PRO A 522     233.074 173.523 204.587  1.00  0.990          H  
ATOM   7984 2HD  PRO A 522     231.719 173.576 203.377  1.00  0.990          H  
ATOM   7985  N   ARG A 523     233.757 178.205 205.388  1.00  0.530          N  
ATOM   7986  CA  ARG A 523     234.579 178.585 206.532  1.00  0.520          C  
ATOM   7987  C   ARG A 523     233.840 179.365 207.582  1.00  0.500          C  
ATOM   7988  O   ARG A 523     233.016 180.237 207.308  1.00  0.510          O  
ATOM   7989  CB  ARG A 523     235.832 179.373 206.154  1.00  0.730          C  
ATOM   7990  CG  ARG A 523     236.934 178.633 205.420  1.00  0.730          C  
ATOM   7991  CD  ARG A 523     237.573 177.653 206.398  1.00  0.730          C  
ATOM   7992  NE  ARG A 523     238.704 176.946 205.902  1.00  0.730          N  
ATOM   7993  CZ  ARG A 523     238.669 175.810 205.188  1.00  0.730          C  
ATOM   7994  NH1 ARG A 523     237.510 175.284 204.836  1.00  0.730          N  
ATOM   7995  NH2 ARG A 523     239.815 175.235 204.829  1.00  0.730          N  
ATOM   7996  H   ARG A 523     233.120 178.874 204.988  1.00  0.640          H  
ATOM   7997  HA  ARG A 523     234.891 177.672 207.014  1.00  0.620          H  
ATOM   7998 1HB  ARG A 523     235.545 180.212 205.522  1.00  0.880          H  
ATOM   7999 2HB  ARG A 523     236.269 179.802 207.064  1.00  0.880          H  
ATOM   8000 1HG  ARG A 523     236.519 178.087 204.580  1.00  0.880          H  
ATOM   8001 2HG  ARG A 523     237.688 179.340 205.078  1.00  0.880          H  
ATOM   8002 1HD  ARG A 523     237.884 178.192 207.295  1.00  0.880          H  
ATOM   8003 2HD  ARG A 523     236.857 176.910 206.678  1.00  0.880          H  
ATOM   8004  HE  ARG A 523     239.601 177.337 206.153  1.00  0.880          H  
ATOM   8005 1HH1 ARG A 523     236.606 175.716 205.097  1.00  0.880          H  
ATOM   8006 2HH1 ARG A 523     237.459 174.442 204.263  1.00  0.880          H  
ATOM   8007 1HH2 ARG A 523     240.712 175.635 205.132  1.00  0.880          H  
ATOM   8008 2HH2 ARG A 523     239.810 174.389 204.282  1.00  0.880          H  
ATOM   8009  N   GLU A 524     234.206 179.018 208.803  1.00  0.470          N  
ATOM   8010  CA  GLU A 524     233.705 179.570 210.035  1.00  0.430          C  
ATOM   8011  C   GLU A 524     234.856 180.146 210.843  1.00  0.440          C  
ATOM   8012  O   GLU A 524     236.021 180.038 210.455  1.00  0.480          O  
ATOM   8013  CB  GLU A 524     233.024 178.425 210.829  1.00  0.620          C  
ATOM   8014  CG  GLU A 524     231.832 177.758 210.093  1.00  0.620          C  
ATOM   8015  CD  GLU A 524     231.229 176.578 210.806  1.00  0.620          C  
ATOM   8016  OE1 GLU A 524     231.921 175.598 210.996  1.00  0.620          O  
ATOM   8017  OE2 GLU A 524     230.077 176.635 211.147  1.00  0.620          O  
ATOM   8018  H   GLU A 524     234.880 178.249 208.884  1.00  0.560          H  
ATOM   8019  HA  GLU A 524     233.003 180.363 209.817  1.00  0.520          H  
ATOM   8020 1HB  GLU A 524     233.760 177.649 211.036  1.00  0.740          H  
ATOM   8021 2HB  GLU A 524     232.665 178.801 211.789  1.00  0.740          H  
ATOM   8022 1HG  GLU A 524     231.053 178.483 209.964  1.00  0.740          H  
ATOM   8023 2HG  GLU A 524     232.153 177.443 209.102  1.00  0.740          H  
ATOM   8024  N   PHE A 525     234.538 180.717 211.987  1.00  0.390          N  
ATOM   8025  CA  PHE A 525     235.548 181.165 212.932  1.00  0.420          C  
ATOM   8026  C   PHE A 525     234.998 180.931 214.329  1.00  0.390          C  
ATOM   8027  O   PHE A 525     233.793 180.753 214.522  1.00  0.340          O  
ATOM   8028  CB  PHE A 525     235.924 182.620 212.712  1.00  0.580          C  
ATOM   8029  CG  PHE A 525     234.868 183.573 213.001  1.00  0.580          C  
ATOM   8030  CD1 PHE A 525     234.777 184.184 214.244  1.00  0.580          C  
ATOM   8031  CD2 PHE A 525     233.947 183.866 212.043  1.00  0.580          C  
ATOM   8032  CE1 PHE A 525     233.777 185.070 214.495  1.00  0.580          C  
ATOM   8033  CE2 PHE A 525     232.957 184.740 212.289  1.00  0.580          C  
ATOM   8034  CZ  PHE A 525     232.867 185.355 213.524  1.00  0.580          C  
ATOM   8035  H   PHE A 525     233.549 180.865 212.187  1.00  0.470          H  
ATOM   8036  HA  PHE A 525     236.447 180.574 212.808  1.00  0.500          H  
ATOM   8037 1HB  PHE A 525     236.795 182.871 213.314  1.00  0.690          H  
ATOM   8038 2HB  PHE A 525     236.207 182.743 211.676  1.00  0.690          H  
ATOM   8039  HD1 PHE A 525     235.510 183.957 215.027  1.00  0.690          H  
ATOM   8040  HD2 PHE A 525     234.015 183.376 211.079  1.00  0.690          H  
ATOM   8041  HE1 PHE A 525     233.705 185.553 215.469  1.00  0.690          H  
ATOM   8042  HE2 PHE A 525     232.234 184.952 211.513  1.00  0.690          H  
ATOM   8043  HZ  PHE A 525     232.075 186.057 213.732  1.00  0.690          H  
ATOM   8044  N   VAL A 526     235.872 180.902 215.320  1.00  0.410          N  
ATOM   8045  CA  VAL A 526     235.410 180.651 216.678  1.00  0.400          C  
ATOM   8046  C   VAL A 526     235.741 181.710 217.721  1.00  0.410          C  
ATOM   8047  O   VAL A 526     236.888 182.132 217.879  1.00  0.450          O  
ATOM   8048  CB  VAL A 526     235.891 179.238 217.120  1.00  0.560          C  
ATOM   8049  CG1 VAL A 526     235.575 178.978 218.567  1.00  0.560          C  
ATOM   8050  CG2 VAL A 526     235.131 178.175 216.281  1.00  0.560          C  
ATOM   8051  H   VAL A 526     236.856 181.054 215.135  1.00  0.490          H  
ATOM   8052  HA  VAL A 526     234.321 180.596 216.648  1.00  0.480          H  
ATOM   8053  HB  VAL A 526     236.964 179.145 216.969  1.00  0.680          H  
ATOM   8054 1HG1 VAL A 526     235.892 177.977 218.839  1.00  0.680          H  
ATOM   8055 2HG1 VAL A 526     236.111 179.690 219.186  1.00  0.680          H  
ATOM   8056 3HG1 VAL A 526     234.521 179.085 218.740  1.00  0.680          H  
ATOM   8057 1HG2 VAL A 526     235.444 177.176 216.573  1.00  0.680          H  
ATOM   8058 2HG2 VAL A 526     234.071 178.275 216.452  1.00  0.680          H  
ATOM   8059 3HG2 VAL A 526     235.329 178.313 215.242  1.00  0.680          H  
ATOM   8060  N   GLU A 527     234.683 182.096 218.437  1.00  0.380          N  
ATOM   8061  CA  GLU A 527     234.689 183.034 219.552  1.00  0.390          C  
ATOM   8062  C   GLU A 527     234.795 182.197 220.814  1.00  0.410          C  
ATOM   8063  O   GLU A 527     234.806 180.974 220.741  1.00  0.410          O  
ATOM   8064  CB  GLU A 527     233.403 183.873 219.586  1.00  0.540          C  
ATOM   8065  CG  GLU A 527     233.204 184.832 218.424  1.00  0.540          C  
ATOM   8066  CD  GLU A 527     234.168 185.989 218.422  1.00  0.540          C  
ATOM   8067  OE1 GLU A 527     234.857 186.169 219.397  1.00  0.540          O  
ATOM   8068  OE2 GLU A 527     234.185 186.715 217.458  1.00  0.540          O  
ATOM   8069  H   GLU A 527     233.782 181.674 218.190  1.00  0.460          H  
ATOM   8070  HA  GLU A 527     235.561 183.688 219.480  1.00  0.470          H  
ATOM   8071 1HB  GLU A 527     232.543 183.202 219.594  1.00  0.650          H  
ATOM   8072 2HB  GLU A 527     233.368 184.453 220.505  1.00  0.650          H  
ATOM   8073 1HG  GLU A 527     233.336 184.265 217.502  1.00  0.650          H  
ATOM   8074 2HG  GLU A 527     232.183 185.210 218.445  1.00  0.650          H  
ATOM   8075  N   ASN A 528     234.841 182.813 221.984  1.00  0.420          N  
ATOM   8076  CA  ASN A 528     234.970 181.997 223.188  1.00  0.430          C  
ATOM   8077  C   ASN A 528     233.824 180.984 223.367  1.00  0.380          C  
ATOM   8078  O   ASN A 528     234.043 179.893 223.898  1.00  0.380          O  
ATOM   8079  CB  ASN A 528     235.064 182.888 224.409  1.00  0.600          C  
ATOM   8080  CG  ASN A 528     236.384 183.600 224.509  1.00  0.600          C  
ATOM   8081  OD1 ASN A 528     237.380 183.215 223.884  1.00  0.600          O  
ATOM   8082  ND2 ASN A 528     236.411 184.645 225.289  1.00  0.600          N  
ATOM   8083  H   ASN A 528     234.830 183.823 222.034  1.00  0.500          H  
ATOM   8084  HA  ASN A 528     235.893 181.419 223.108  1.00  0.520          H  
ATOM   8085 1HB  ASN A 528     234.267 183.630 224.378  1.00  0.720          H  
ATOM   8086 2HB  ASN A 528     234.918 182.289 225.306  1.00  0.720          H  
ATOM   8087 1HD2 ASN A 528     237.259 185.164 225.399  1.00  0.720          H  
ATOM   8088 2HD2 ASN A 528     235.587 184.929 225.779  1.00  0.720          H  
ATOM   8089  N   SER A 529     232.605 181.336 222.931  1.00  0.350          N  
ATOM   8090  CA  SER A 529     231.458 180.440 223.079  1.00  0.310          C  
ATOM   8091  C   SER A 529     230.710 180.096 221.779  1.00  0.280          C  
ATOM   8092  O   SER A 529     229.926 179.137 221.752  1.00  0.260          O  
ATOM   8093  CB  SER A 529     230.475 181.055 224.051  1.00  0.450          C  
ATOM   8094  OG  SER A 529     229.973 182.268 223.551  1.00  0.450          O  
ATOM   8095  H   SER A 529     232.465 182.248 222.528  1.00  0.420          H  
ATOM   8096  HA  SER A 529     231.820 179.502 223.503  1.00  0.370          H  
ATOM   8097 1HB  SER A 529     229.653 180.361 224.223  1.00  0.540          H  
ATOM   8098 2HB  SER A 529     230.968 181.225 225.008  1.00  0.540          H  
ATOM   8099  HG  SER A 529     229.321 182.568 224.191  1.00  0.540          H  
ATOM   8100  N   GLU A 530     230.939 180.847 220.696  1.00  0.270          N  
ATOM   8101  CA  GLU A 530     230.163 180.632 219.464  1.00  0.260          C  
ATOM   8102  C   GLU A 530     230.980 180.302 218.212  1.00  0.310          C  
ATOM   8103  O   GLU A 530     232.035 180.884 217.936  1.00  0.410          O  
ATOM   8104  CB  GLU A 530     229.310 181.872 219.161  1.00  0.370          C  
ATOM   8105  CG  GLU A 530     228.227 182.187 220.201  1.00  0.370          C  
ATOM   8106  CD  GLU A 530     227.382 183.407 219.849  1.00  0.370          C  
ATOM   8107  OE1 GLU A 530     227.699 184.076 218.895  1.00  0.370          O  
ATOM   8108  OE2 GLU A 530     226.415 183.653 220.535  1.00  0.370          O  
ATOM   8109  H   GLU A 530     231.607 181.595 220.753  1.00  0.320          H  
ATOM   8110  HA  GLU A 530     229.484 179.795 219.630  1.00  0.310          H  
ATOM   8111 1HB  GLU A 530     229.961 182.742 219.087  1.00  0.440          H  
ATOM   8112 2HB  GLU A 530     228.822 181.745 218.195  1.00  0.440          H  
ATOM   8113 1HG  GLU A 530     227.576 181.318 220.302  1.00  0.440          H  
ATOM   8114 2HG  GLU A 530     228.705 182.357 221.162  1.00  0.440          H  
ATOM   8115  N   CYS A 531     230.432 179.379 217.423  1.00  0.270          N  
ATOM   8116  CA  CYS A 531     231.002 178.978 216.139  1.00  0.300          C  
ATOM   8117  C   CYS A 531     230.229 179.719 215.059  1.00  0.280          C  
ATOM   8118  O   CYS A 531     229.011 179.566 214.924  1.00  0.260          O  
ATOM   8119  CB  CYS A 531     230.908 177.478 215.936  1.00  0.410          C  
ATOM   8120  SG  CYS A 531     231.660 176.907 214.445  1.00  0.410          S  
ATOM   8121  H   CYS A 531     229.564 178.932 217.739  1.00  0.320          H  
ATOM   8122  HA  CYS A 531     232.044 179.284 216.092  1.00  0.360          H  
ATOM   8123 1HB  CYS A 531     231.358 176.961 216.752  1.00  0.490          H  
ATOM   8124 2HB  CYS A 531     229.871 177.208 215.915  1.00  0.490          H  
ATOM   8125  N   ILE A 532     230.913 180.597 214.346  1.00  0.280          N  
ATOM   8126  CA  ILE A 532     230.238 181.485 213.419  1.00  0.260          C  
ATOM   8127  C   ILE A 532     230.702 181.415 211.963  1.00  0.280          C  
ATOM   8128  O   ILE A 532     231.890 181.464 211.670  1.00  0.310          O  
ATOM   8129  CB  ILE A 532     230.419 182.916 213.940  1.00  0.370          C  
ATOM   8130  CG1 ILE A 532     229.817 183.050 215.375  1.00  0.370          C  
ATOM   8131  CG2 ILE A 532     229.765 183.916 212.988  1.00  0.370          C  
ATOM   8132  CD1 ILE A 532     230.195 184.322 216.100  1.00  0.370          C  
ATOM   8133  H   ILE A 532     231.926 180.667 214.474  1.00  0.340          H  
ATOM   8134  HA  ILE A 532     229.178 181.245 213.436  1.00  0.310          H  
ATOM   8135  HB  ILE A 532     231.473 183.100 214.029  1.00  0.450          H  
ATOM   8136 1HG1 ILE A 532     228.734 182.992 215.313  1.00  0.450          H  
ATOM   8137 2HG1 ILE A 532     230.174 182.244 215.993  1.00  0.450          H  
ATOM   8138 1HG2 ILE A 532     229.918 184.907 213.353  1.00  0.450          H  
ATOM   8139 2HG2 ILE A 532     230.196 183.851 211.998  1.00  0.450          H  
ATOM   8140 3HG2 ILE A 532     228.699 183.715 212.920  1.00  0.450          H  
ATOM   8141 1HD1 ILE A 532     229.741 184.313 217.095  1.00  0.450          H  
ATOM   8142 2HD1 ILE A 532     231.276 184.364 216.197  1.00  0.450          H  
ATOM   8143 3HD1 ILE A 532     229.855 185.192 215.571  1.00  0.450          H  
ATOM   8144  N   GLN A 533     229.745 181.301 211.047  1.00  0.270          N  
ATOM   8145  CA  GLN A 533     230.014 181.305 209.600  1.00  0.380          C  
ATOM   8146  C   GLN A 533     230.530 182.669 209.123  1.00  0.340          C  
ATOM   8147  O   GLN A 533     229.879 183.690 209.369  1.00  0.210          O  
ATOM   8148  CB  GLN A 533     228.722 180.933 208.855  1.00  0.490          C  
ATOM   8149  CG  GLN A 533     228.776 181.018 207.326  1.00  0.490          C  
ATOM   8150  CD  GLN A 533     229.658 179.987 206.659  1.00  0.490          C  
ATOM   8151  OE1 GLN A 533     229.534 178.770 206.857  1.00  0.490          O  
ATOM   8152  NE2 GLN A 533     230.568 180.488 205.841  1.00  0.490          N  
ATOM   8153  H   GLN A 533     228.793 181.221 211.380  1.00  0.320          H  
ATOM   8154  HA  GLN A 533     230.778 180.572 209.371  1.00  0.460          H  
ATOM   8155 1HB  GLN A 533     228.448 179.911 209.112  1.00  0.590          H  
ATOM   8156 2HB  GLN A 533     227.917 181.583 209.192  1.00  0.590          H  
ATOM   8157 1HG  GLN A 533     227.766 180.879 206.948  1.00  0.590          H  
ATOM   8158 2HG  GLN A 533     229.135 182.005 207.031  1.00  0.590          H  
ATOM   8159 1HE2 GLN A 533     231.192 179.894 205.361  1.00  0.590          H  
ATOM   8160 2HE2 GLN A 533     230.660 181.510 205.729  1.00  0.590          H  
ATOM   8161  N   CYS A 534     231.661 182.698 208.391  1.00  0.510          N  
ATOM   8162  CA  CYS A 534     232.166 183.981 207.889  1.00  0.570          C  
ATOM   8163  C   CYS A 534     231.644 184.272 206.481  1.00  0.530          C  
ATOM   8164  O   CYS A 534     231.084 183.410 205.805  1.00  0.540          O  
ATOM   8165  CB  CYS A 534     233.701 184.038 207.924  1.00  0.770          C  
ATOM   8166  SG  CYS A 534     234.556 182.829 206.887  1.00  0.770          S  
ATOM   8167  H   CYS A 534     232.164 181.840 208.177  1.00  0.610          H  
ATOM   8168  HA  CYS A 534     231.803 184.763 208.549  1.00  0.680          H  
ATOM   8169 1HB  CYS A 534     234.029 185.035 207.620  1.00  0.930          H  
ATOM   8170 2HB  CYS A 534     234.032 183.897 208.943  1.00  0.930          H  
ATOM   8171  N   HIS A 535     231.848 185.512 206.032  1.00  0.520          N  
ATOM   8172  CA  HIS A 535     231.334 185.973 204.749  1.00  0.530          C  
ATOM   8173  C   HIS A 535     231.666 185.021 203.572  1.00  0.490          C  
ATOM   8174  O   HIS A 535     232.819 184.606 203.393  1.00  0.470          O  
ATOM   8175  CB  HIS A 535     231.899 187.377 204.470  1.00  0.740          C  
ATOM   8176  CG  HIS A 535     231.275 188.113 203.331  1.00  0.740          C  
ATOM   8177  ND1 HIS A 535     231.528 187.820 202.007  1.00  0.740          N  
ATOM   8178  CD2 HIS A 535     230.392 189.143 203.328  1.00  0.740          C  
ATOM   8179  CE1 HIS A 535     230.824 188.648 201.239  1.00  0.740          C  
ATOM   8180  NE2 HIS A 535     230.133 189.456 202.022  1.00  0.740          N  
ATOM   8181  H   HIS A 535     232.314 186.198 206.636  1.00  0.620          H  
ATOM   8182  HA  HIS A 535     230.263 186.065 204.864  1.00  0.640          H  
ATOM   8183 1HB  HIS A 535     231.768 187.990 205.349  1.00  0.890          H  
ATOM   8184 2HB  HIS A 535     232.971 187.306 204.294  1.00  0.890          H  
ATOM   8185  HD2 HIS A 535     229.969 189.635 204.206  1.00  0.890          H  
ATOM   8186  HE1 HIS A 535     230.815 188.667 200.146  1.00  0.890          H  
ATOM   8187  HE2 HIS A 535     229.510 190.193 201.711  1.00  0.890          H  
ATOM   8188  N   PRO A 536     230.688 184.751 202.669  1.00  0.490          N  
ATOM   8189  CA  PRO A 536     230.788 183.862 201.524  1.00  0.460          C  
ATOM   8190  C   PRO A 536     231.860 184.199 200.493  1.00  0.400          C  
ATOM   8191  O   PRO A 536     232.198 183.327 199.693  1.00  0.350          O  
ATOM   8192  CB  PRO A 536     229.383 183.928 200.902  1.00  0.690          C  
ATOM   8193  CG  PRO A 536     228.788 185.204 201.392  1.00  0.690          C  
ATOM   8194  CD  PRO A 536     229.315 185.351 202.791  1.00  0.690          C  
ATOM   8195  HA  PRO A 536     230.966 182.847 201.914  1.00  0.550          H  
ATOM   8196 1HB  PRO A 536     229.466 183.902 199.802  1.00  0.830          H  
ATOM   8197 2HB  PRO A 536     228.800 183.046 201.199  1.00  0.830          H  
ATOM   8198 1HG  PRO A 536     229.093 186.036 200.739  1.00  0.830          H  
ATOM   8199 2HG  PRO A 536     227.688 185.157 201.354  1.00  0.830          H  
ATOM   8200 1HD  PRO A 536     229.300 186.402 203.001  1.00  0.830          H  
ATOM   8201 2HD  PRO A 536     228.707 184.773 203.503  1.00  0.830          H  
ATOM   8202  N   GLU A 537     232.408 185.427 200.470  1.00  0.440          N  
ATOM   8203  CA  GLU A 537     233.420 185.678 199.458  1.00  0.370          C  
ATOM   8204  C   GLU A 537     234.813 185.857 200.068  1.00  0.520          C  
ATOM   8205  O   GLU A 537     235.618 186.676 199.602  1.00  0.930          O  
ATOM   8206  CB  GLU A 537     233.027 186.921 198.638  1.00  0.550          C  
ATOM   8207  CG  GLU A 537     231.702 186.760 197.862  1.00  0.550          C  
ATOM   8208  CD  GLU A 537     231.237 188.008 197.117  1.00  0.550          C  
ATOM   8209  OE1 GLU A 537     231.866 189.031 197.229  1.00  0.550          O  
ATOM   8210  OE2 GLU A 537     230.233 187.914 196.434  1.00  0.550          O  
ATOM   8211  H   GLU A 537     232.140 186.186 201.104  1.00  0.530          H  
ATOM   8212  HA  GLU A 537     233.467 184.829 198.781  1.00  0.440          H  
ATOM   8213 1HB  GLU A 537     232.941 187.778 199.299  1.00  0.660          H  
ATOM   8214 2HB  GLU A 537     233.808 187.147 197.915  1.00  0.660          H  
ATOM   8215 1HG  GLU A 537     231.826 185.952 197.142  1.00  0.660          H  
ATOM   8216 2HG  GLU A 537     230.924 186.460 198.563  1.00  0.660          H  
ATOM   8217  N   CYS A 538     235.118 184.976 201.027  1.00  0.330          N  
ATOM   8218  CA  CYS A 538     236.453 184.824 201.615  1.00  0.400          C  
ATOM   8219  C   CYS A 538     237.035 183.484 201.197  1.00  0.530          C  
ATOM   8220  O   CYS A 538     236.300 182.534 200.954  1.00  0.530          O  
ATOM   8221  CB  CYS A 538     236.395 184.917 203.137  1.00  0.530          C  
ATOM   8222  SG  CYS A 538     235.931 186.549 203.753  1.00  0.530          S  
ATOM   8223  H   CYS A 538     234.357 184.430 201.415  1.00  0.400          H  
ATOM   8224  HA  CYS A 538     237.080 185.617 201.249  1.00  0.480          H  
ATOM   8225 1HB  CYS A 538     235.671 184.196 203.522  1.00  0.640          H  
ATOM   8226 2HB  CYS A 538     237.369 184.656 203.553  1.00  0.640          H  
ATOM   8227  N   LEU A 539     238.368 183.380 201.124  1.00  0.690          N  
ATOM   8228  CA  LEU A 539     238.921 182.089 200.743  1.00  0.820          C  
ATOM   8229  C   LEU A 539     239.419 181.256 201.913  1.00  0.790          C  
ATOM   8230  O   LEU A 539     239.850 181.810 202.927  1.00  0.750          O  
ATOM   8231  CB  LEU A 539     240.071 182.287 199.754  1.00  1.100          C  
ATOM   8232  CG  LEU A 539     239.695 182.964 198.453  1.00  1.100          C  
ATOM   8233  CD1 LEU A 539     240.932 183.198 197.638  1.00  1.100          C  
ATOM   8234  CD2 LEU A 539     238.693 182.096 197.646  1.00  1.100          C  
ATOM   8235  H   LEU A 539     238.993 184.169 201.316  1.00  0.830          H  
ATOM   8236  HA  LEU A 539     238.127 181.567 200.254  1.00  0.980          H  
ATOM   8237 1HB  LEU A 539     240.823 182.920 200.235  1.00  1.320          H  
ATOM   8238 2HB  LEU A 539     240.537 181.328 199.530  1.00  1.320          H  
ATOM   8239  HG  LEU A 539     239.260 183.912 198.683  1.00  1.320          H  
ATOM   8240 1HD1 LEU A 539     240.669 183.713 196.712  1.00  1.320          H  
ATOM   8241 2HD1 LEU A 539     241.616 183.805 198.196  1.00  1.320          H  
ATOM   8242 3HD1 LEU A 539     241.402 182.246 197.402  1.00  1.320          H  
ATOM   8243 1HD2 LEU A 539     238.444 182.590 196.712  1.00  1.320          H  
ATOM   8244 2HD2 LEU A 539     239.151 181.132 197.421  1.00  1.320          H  
ATOM   8245 3HD2 LEU A 539     237.776 181.936 198.195  1.00  1.320          H  
ATOM   8246  N   PRO A 540     239.293 179.919 201.817  1.00  0.810          N  
ATOM   8247  CA  PRO A 540     239.823 178.917 202.707  1.00  0.800          C  
ATOM   8248  C   PRO A 540     241.286 178.691 202.420  1.00  0.870          C  
ATOM   8249  O   PRO A 540     241.724 178.889 201.288  1.00  0.940          O  
ATOM   8250  CB  PRO A 540     239.030 177.673 202.311  1.00  1.200          C  
ATOM   8251  CG  PRO A 540     238.764 177.849 200.857  1.00  1.200          C  
ATOM   8252  CD  PRO A 540     238.529 179.320 200.681  1.00  1.200          C  
ATOM   8253  HA  PRO A 540     239.661 179.208 203.753  1.00  0.960          H  
ATOM   8254 1HB  PRO A 540     239.619 176.772 202.513  1.00  1.440          H  
ATOM   8255 2HB  PRO A 540     238.108 177.600 202.893  1.00  1.440          H  
ATOM   8256 1HG  PRO A 540     239.629 177.494 200.272  1.00  1.440          H  
ATOM   8257 2HG  PRO A 540     237.901 177.235 200.553  1.00  1.440          H  
ATOM   8258 1HD  PRO A 540     238.954 179.602 199.711  1.00  1.440          H  
ATOM   8259 2HD  PRO A 540     237.446 179.535 200.767  1.00  1.440          H  
ATOM   8260  N   GLN A 541     242.000 178.156 203.389  1.00  0.850          N  
ATOM   8261  CA  GLN A 541     243.336 177.655 203.141  1.00  0.910          C  
ATOM   8262  C   GLN A 541     243.482 176.298 203.801  1.00  0.920          C  
ATOM   8263  O   GLN A 541     243.020 176.087 204.926  1.00  0.880          O  
ATOM   8264  CB  GLN A 541     244.377 178.638 203.646  1.00  1.250          C  
ATOM   8265  CG  GLN A 541     245.796 178.214 203.417  1.00  1.250          C  
ATOM   8266  CD  GLN A 541     246.751 179.261 203.846  1.00  1.250          C  
ATOM   8267  OE1 GLN A 541     246.355 180.342 204.304  1.00  1.250          O  
ATOM   8268  NE2 GLN A 541     248.032 178.962 203.716  1.00  1.250          N  
ATOM   8269  H   GLN A 541     241.610 178.099 204.322  1.00  1.020          H  
ATOM   8270  HA  GLN A 541     243.468 177.521 202.069  1.00  1.090          H  
ATOM   8271 1HB  GLN A 541     244.237 179.587 203.127  1.00  1.500          H  
ATOM   8272 2HB  GLN A 541     244.226 178.816 204.705  1.00  1.500          H  
ATOM   8273 1HG  GLN A 541     246.003 177.311 204.004  1.00  1.500          H  
ATOM   8274 2HG  GLN A 541     245.951 178.020 202.359  1.00  1.500          H  
ATOM   8275 1HE2 GLN A 541     248.735 179.623 203.989  1.00  1.500          H  
ATOM   8276 2HE2 GLN A 541     248.294 178.066 203.350  1.00  1.500          H  
ATOM   8277  N   ALA A 542     244.120 175.350 203.114  1.00  0.970          N  
ATOM   8278  CA  ALA A 542     244.294 174.059 203.754  1.00  0.990          C  
ATOM   8279  C   ALA A 542     245.084 174.206 205.041  1.00  0.980          C  
ATOM   8280  O   ALA A 542     246.218 174.689 205.035  1.00  1.020          O  
ATOM   8281  CB  ALA A 542     245.020 173.099 202.827  1.00  1.380          C  
ATOM   8282  H   ALA A 542     244.478 175.529 202.187  1.00  1.160          H  
ATOM   8283  HA  ALA A 542     243.311 173.659 204.002  1.00  1.190          H  
ATOM   8284 1HB  ALA A 542     245.132 172.137 203.328  1.00  1.650          H  
ATOM   8285 2HB  ALA A 542     244.449 172.969 201.909  1.00  1.650          H  
ATOM   8286 3HB  ALA A 542     246.003 173.502 202.592  1.00  1.650          H  
ATOM   8287  N   MET A 543     244.512 173.688 206.127  1.00  0.940          N  
ATOM   8288  CA  MET A 543     245.104 173.676 207.453  1.00  0.940          C  
ATOM   8289  C   MET A 543     245.560 175.036 207.996  1.00  0.930          C  
ATOM   8290  O   MET A 543     246.496 175.104 208.796  1.00  0.950          O  
ATOM   8291  CB  MET A 543     246.251 172.676 207.507  1.00  1.320          C  
ATOM   8292  CG  MET A 543     245.824 171.235 207.231  1.00  1.320          C  
ATOM   8293  SD  MET A 543     244.586 170.612 208.420  1.00  1.320          S  
ATOM   8294  CE  MET A 543     245.518 170.417 209.941  1.00  1.320          C  
ATOM   8295  H   MET A 543     243.550 173.338 206.058  1.00  1.130          H  
ATOM   8296  HA  MET A 543     244.335 173.325 208.129  1.00  1.130          H  
ATOM   8297 1HB  MET A 543     247.011 172.956 206.778  1.00  1.580          H  
ATOM   8298 2HB  MET A 543     246.719 172.714 208.485  1.00  1.580          H  
ATOM   8299 1HG  MET A 543     245.400 171.173 206.228  1.00  1.580          H  
ATOM   8300 2HG  MET A 543     246.695 170.586 207.269  1.00  1.580          H  
ATOM   8301 1HE  MET A 543     244.859 170.036 210.723  1.00  1.580          H  
ATOM   8302 2HE  MET A 543     246.333 169.706 209.781  1.00  1.580          H  
ATOM   8303 3HE  MET A 543     245.928 171.374 210.254  1.00  1.580          H  
ATOM   8304  N   ASN A 544     244.850 176.101 207.644  1.00  0.900          N  
ATOM   8305  CA  ASN A 544     245.148 177.432 208.148  1.00  0.890          C  
ATOM   8306  C   ASN A 544     243.835 178.155 208.266  1.00  0.820          C  
ATOM   8307  O   ASN A 544     243.024 178.119 207.347  1.00  0.780          O  
ATOM   8308  CB  ASN A 544     246.132 178.189 207.284  1.00  1.250          C  
ATOM   8309  CG  ASN A 544     246.504 179.520 207.907  1.00  1.250          C  
ATOM   8310  OD1 ASN A 544     246.809 179.546 209.098  1.00  1.250          O  
ATOM   8311  ND2 ASN A 544     246.502 180.587 207.151  1.00  1.250          N  
ATOM   8312  H   ASN A 544     244.074 176.004 206.980  1.00  1.080          H  
ATOM   8313  HA  ASN A 544     245.561 177.346 209.155  1.00  1.070          H  
ATOM   8314 1HB  ASN A 544     247.040 177.591 207.154  1.00  1.500          H  
ATOM   8315 2HB  ASN A 544     245.699 178.354 206.324  1.00  1.500          H  
ATOM   8316 1HD2 ASN A 544     246.742 181.476 207.534  1.00  1.500          H  
ATOM   8317 2HD2 ASN A 544     246.274 180.517 206.171  1.00  1.500          H  
ATOM   8318  N   ILE A 545     243.577 178.737 209.421  1.00  0.790          N  
ATOM   8319  CA  ILE A 545     242.303 179.385 209.603  1.00  0.720          C  
ATOM   8320  C   ILE A 545     242.387 180.775 209.006  1.00  0.700          C  
ATOM   8321  O   ILE A 545     243.238 181.568 209.407  1.00  0.730          O  
ATOM   8322  CB  ILE A 545     241.952 179.446 211.094  1.00  1.040          C  
ATOM   8323  CG1 ILE A 545     241.929 178.003 211.608  1.00  1.040          C  
ATOM   8324  CG2 ILE A 545     240.572 180.145 211.296  1.00  1.040          C  
ATOM   8325  CD1 ILE A 545     241.775 177.832 213.089  1.00  1.040          C  
ATOM   8326  H   ILE A 545     244.267 178.740 210.162  1.00  0.950          H  
ATOM   8327  HA  ILE A 545     241.533 178.819 209.075  1.00  0.860          H  
ATOM   8328  HB  ILE A 545     242.722 179.992 211.632  1.00  1.240          H  
ATOM   8329 1HG1 ILE A 545     241.176 177.471 211.076  1.00  1.240          H  
ATOM   8330 2HG1 ILE A 545     242.874 177.556 211.358  1.00  1.240          H  
ATOM   8331 1HG2 ILE A 545     240.317 180.182 212.346  1.00  1.240          H  
ATOM   8332 2HG2 ILE A 545     240.612 181.169 210.917  1.00  1.240          H  
ATOM   8333 3HG2 ILE A 545     239.798 179.589 210.759  1.00  1.240          H  
ATOM   8334 1HD1 ILE A 545     241.812 176.768 213.329  1.00  1.240          H  
ATOM   8335 2HD1 ILE A 545     242.589 178.347 213.599  1.00  1.240          H  
ATOM   8336 3HD1 ILE A 545     240.834 178.236 213.423  1.00  1.240          H  
ATOM   8337  N   THR A 546     241.502 181.076 208.056  1.00  0.660          N  
ATOM   8338  CA  THR A 546     241.536 182.353 207.369  1.00  0.640          C  
ATOM   8339  C   THR A 546     240.488 183.363 207.841  1.00  0.560          C  
ATOM   8340  O   THR A 546     240.584 184.546 207.513  1.00  0.530          O  
ATOM   8341  CB  THR A 546     241.423 182.129 205.856  1.00  0.900          C  
ATOM   8342  OG1 THR A 546     240.198 181.450 205.565  1.00  0.900          O  
ATOM   8343  CG2 THR A 546     242.606 181.280 205.365  1.00  0.900          C  
ATOM   8344  H   THR A 546     240.820 180.387 207.768  1.00  0.790          H  
ATOM   8345  HA  THR A 546     242.513 182.790 207.552  1.00  0.770          H  
ATOM   8346  HB  THR A 546     241.425 183.090 205.344  1.00  1.080          H  
ATOM   8347  HG1 THR A 546     240.025 181.522 204.595  1.00  1.080          H  
ATOM   8348 1HG2 THR A 546     242.511 181.128 204.289  1.00  1.080          H  
ATOM   8349 2HG2 THR A 546     243.544 181.790 205.581  1.00  1.080          H  
ATOM   8350 3HG2 THR A 546     242.600 180.313 205.867  1.00  1.080          H  
ATOM   8351  N   CYS A 547     239.469 182.929 208.587  1.00  0.510          N  
ATOM   8352  CA  CYS A 547     238.455 183.869 209.079  1.00  0.440          C  
ATOM   8353  C   CYS A 547     238.623 184.115 210.579  1.00  0.450          C  
ATOM   8354  O   CYS A 547     238.677 183.168 211.369  1.00  0.460          O  
ATOM   8355  CB  CYS A 547     237.026 183.376 208.788  1.00  0.640          C  
ATOM   8356  SG  CYS A 547     236.592 183.288 206.992  1.00  0.640          S  
ATOM   8357  H   CYS A 547     239.387 181.951 208.822  1.00  0.610          H  
ATOM   8358  HA  CYS A 547     238.582 184.824 208.565  1.00  0.530          H  
ATOM   8359 1HB  CYS A 547     236.888 182.381 209.217  1.00  0.770          H  
ATOM   8360 2HB  CYS A 547     236.327 184.046 209.281  1.00  0.770          H  
ATOM   8361  N   THR A 548     238.694 185.393 210.975  1.00  0.450          N  
ATOM   8362  CA  THR A 548     238.830 185.758 212.387  1.00  0.440          C  
ATOM   8363  C   THR A 548     237.665 186.639 212.846  1.00  0.440          C  
ATOM   8364  O   THR A 548     237.725 187.270 213.905  1.00  0.440          O  
ATOM   8365  CB  THR A 548     240.163 186.487 212.654  1.00  0.620          C  
ATOM   8366  OG1 THR A 548     240.221 187.695 211.892  1.00  0.620          O  
ATOM   8367  CG2 THR A 548     241.324 185.580 212.213  1.00  0.620          C  
ATOM   8368  H   THR A 548     238.717 186.141 210.269  1.00  0.540          H  
ATOM   8369  HA  THR A 548     238.814 184.849 212.986  1.00  0.530          H  
ATOM   8370  HB  THR A 548     240.255 186.719 213.713  1.00  0.740          H  
ATOM   8371  HG1 THR A 548     239.628 188.350 212.289  1.00  0.740          H  
ATOM   8372 1HG2 THR A 548     242.268 186.089 212.395  1.00  0.740          H  
ATOM   8373 2HG2 THR A 548     241.295 184.650 212.781  1.00  0.740          H  
ATOM   8374 3HG2 THR A 548     241.239 185.355 211.151  1.00  0.740          H  
ATOM   8375  N   GLY A 549     236.629 186.694 212.021  1.00  0.450          N  
ATOM   8376  CA  GLY A 549     235.434 187.499 212.247  1.00  0.470          C  
ATOM   8377  C   GLY A 549     234.498 187.306 211.061  1.00  0.480          C  
ATOM   8378  O   GLY A 549     234.872 186.643 210.094  1.00  0.500          O  
ATOM   8379  H   GLY A 549     236.678 186.125 211.189  1.00  0.540          H  
ATOM   8380 1HA  GLY A 549     234.953 187.201 213.172  1.00  0.560          H  
ATOM   8381 2HA  GLY A 549     235.700 188.544 212.352  1.00  0.560          H  
ATOM   8382  N   ARG A 550     233.289 187.883 211.115  1.00  0.500          N  
ATOM   8383  CA  ARG A 550     232.330 187.679 210.023  1.00  0.510          C  
ATOM   8384  C   ARG A 550     232.593 188.446 208.739  1.00  0.470          C  
ATOM   8385  O   ARG A 550     232.546 187.880 207.641  1.00  0.450          O  
ATOM   8386  CB  ARG A 550     230.920 188.084 210.436  1.00  0.710          C  
ATOM   8387  CG  ARG A 550     230.215 187.218 211.435  1.00  0.710          C  
ATOM   8388  CD  ARG A 550     228.809 187.683 211.627  1.00  0.710          C  
ATOM   8389  NE  ARG A 550     228.067 186.848 212.556  1.00  0.710          N  
ATOM   8390  CZ  ARG A 550     227.995 187.018 213.900  1.00  0.710          C  
ATOM   8391  NH1 ARG A 550     228.637 188.006 214.495  1.00  0.710          N  
ATOM   8392  NH2 ARG A 550     227.275 186.175 214.622  1.00  0.710          N  
ATOM   8393  H   ARG A 550     233.037 188.432 211.923  1.00  0.600          H  
ATOM   8394  HA  ARG A 550     232.331 186.620 209.786  1.00  0.610          H  
ATOM   8395 1HB  ARG A 550     230.945 189.090 210.848  1.00  0.850          H  
ATOM   8396 2HB  ARG A 550     230.292 188.118 209.546  1.00  0.850          H  
ATOM   8397 1HG  ARG A 550     230.195 186.189 211.076  1.00  0.850          H  
ATOM   8398 2HG  ARG A 550     230.723 187.267 212.388  1.00  0.850          H  
ATOM   8399 1HD  ARG A 550     228.796 188.709 211.986  1.00  0.850          H  
ATOM   8400 2HD  ARG A 550     228.298 187.639 210.664  1.00  0.850          H  
ATOM   8401  HE  ARG A 550     227.567 186.063 212.153  1.00  0.850          H  
ATOM   8402 1HH1 ARG A 550     229.190 188.653 213.955  1.00  0.850          H  
ATOM   8403 2HH1 ARG A 550     228.574 188.119 215.498  1.00  0.850          H  
ATOM   8404 1HH2 ARG A 550     226.782 185.415 214.174  1.00  0.850          H  
ATOM   8405 2HH2 ARG A 550     227.215 186.286 215.625  1.00  0.850          H  
ATOM   8406  N   GLY A 551     232.854 189.737 208.851  1.00  0.440          N  
ATOM   8407  CA  GLY A 551     232.996 190.526 207.643  1.00  0.350          C  
ATOM   8408  C   GLY A 551     234.293 190.169 206.929  1.00  0.390          C  
ATOM   8409  O   GLY A 551     235.218 189.677 207.572  1.00  0.430          O  
ATOM   8410  H   GLY A 551     232.908 190.173 209.760  1.00  0.530          H  
ATOM   8411 1HA  GLY A 551     232.125 190.344 207.032  1.00  0.420          H  
ATOM   8412 2HA  GLY A 551     232.996 191.586 207.899  1.00  0.420          H  
ATOM   8413  N   PRO A 552     234.432 190.474 205.618  1.00  0.400          N  
ATOM   8414  CA  PRO A 552     235.617 190.264 204.805  1.00  0.420          C  
ATOM   8415  C   PRO A 552     236.843 190.979 205.360  1.00  0.430          C  
ATOM   8416  O   PRO A 552     237.980 190.602 205.089  1.00  0.460          O  
ATOM   8417  CB  PRO A 552     235.201 190.838 203.462  1.00  0.630          C  
ATOM   8418  CG  PRO A 552     233.736 190.745 203.431  1.00  0.630          C  
ATOM   8419  CD  PRO A 552     233.290 190.999 204.852  1.00  0.630          C  
ATOM   8420  HA  PRO A 552     235.803 189.196 204.718  1.00  0.500          H  
ATOM   8421 1HB  PRO A 552     235.567 191.848 203.365  1.00  0.760          H  
ATOM   8422 2HB  PRO A 552     235.650 190.229 202.679  1.00  0.760          H  
ATOM   8423 1HG  PRO A 552     233.317 191.452 202.713  1.00  0.760          H  
ATOM   8424 2HG  PRO A 552     233.478 189.751 203.070  1.00  0.760          H  
ATOM   8425 1HD  PRO A 552     233.132 192.066 205.057  1.00  0.760          H  
ATOM   8426 2HD  PRO A 552     232.393 190.416 204.984  1.00  0.760          H  
ATOM   8427  N   ASP A 553     236.621 191.999 206.186  1.00  0.420          N  
ATOM   8428  CA  ASP A 553     237.688 192.750 206.813  1.00  0.460          C  
ATOM   8429  C   ASP A 553     238.479 191.878 207.799  1.00  0.490          C  
ATOM   8430  O   ASP A 553     239.583 192.230 208.219  1.00  0.530          O  
ATOM   8431  CB  ASP A 553     237.072 193.973 207.483  1.00  0.630          C  
ATOM   8432  CG  ASP A 553     235.946 193.578 208.430  1.00  0.630          C  
ATOM   8433  OD1 ASP A 553     235.023 192.938 207.932  1.00  0.630          O  
ATOM   8434  OD2 ASP A 553     235.979 193.893 209.593  1.00  0.630          O  
ATOM   8435  H   ASP A 553     235.668 192.286 206.426  1.00  0.500          H  
ATOM   8436  HA  ASP A 553     238.372 193.094 206.036  1.00  0.550          H  
ATOM   8437 1HB  ASP A 553     237.838 194.511 208.040  1.00  0.750          H  
ATOM   8438 2HB  ASP A 553     236.680 194.652 206.726  1.00  0.750          H  
ATOM   8439  N   ASN A 554     237.907 190.722 208.148  1.00  0.490          N  
ATOM   8440  CA  ASN A 554     238.505 189.761 209.041  1.00  0.520          C  
ATOM   8441  C   ASN A 554     238.986 188.523 208.294  1.00  0.540          C  
ATOM   8442  O   ASN A 554     239.222 187.469 208.897  1.00  0.570          O  
ATOM   8443  CB  ASN A 554     237.515 189.375 210.092  1.00  0.720          C  
ATOM   8444  CG  ASN A 554     237.194 190.493 210.982  1.00  0.720          C  
ATOM   8445  OD1 ASN A 554     237.970 190.834 211.883  1.00  0.720          O  
ATOM   8446  ND2 ASN A 554     236.068 191.096 210.752  1.00  0.720          N  
ATOM   8447  H   ASN A 554     236.984 190.491 207.767  1.00  0.590          H  
ATOM   8448  HA  ASN A 554     239.373 190.218 209.516  1.00  0.620          H  
ATOM   8449 1HB  ASN A 554     236.604 189.007 209.625  1.00  0.860          H  
ATOM   8450 2HB  ASN A 554     237.933 188.583 210.676  1.00  0.860          H  
ATOM   8451 1HD2 ASN A 554     235.797 191.892 211.301  1.00  0.860          H  
ATOM   8452 2HD2 ASN A 554     235.487 190.791 209.992  1.00  0.860          H  
ATOM   8453  N   CYS A 555     239.104 188.613 206.969  1.00  0.530          N  
ATOM   8454  CA  CYS A 555     239.591 187.472 206.221  1.00  0.600          C  
ATOM   8455  C   CYS A 555     241.045 187.692 205.822  1.00  0.690          C  
ATOM   8456  O   CYS A 555     241.445 188.787 205.403  1.00  0.820          O  
ATOM   8457  CB  CYS A 555     238.696 187.210 205.008  1.00  0.810          C  
ATOM   8458  SG  CYS A 555     236.987 186.720 205.491  1.00  0.810          S  
ATOM   8459  H   CYS A 555     238.864 189.472 206.464  1.00  0.640          H  
ATOM   8460  HA  CYS A 555     239.536 186.592 206.853  1.00  0.720          H  
ATOM   8461 1HB  CYS A 555     238.629 188.118 204.416  1.00  0.970          H  
ATOM   8462 2HB  CYS A 555     239.128 186.427 204.382  1.00  0.970          H  
ATOM   8463  N   ILE A 556     241.845 186.634 205.910  1.00  0.610          N  
ATOM   8464  CA  ILE A 556     243.242 186.759 205.518  1.00  0.680          C  
ATOM   8465  C   ILE A 556     243.343 187.091 204.034  1.00  0.790          C  
ATOM   8466  O   ILE A 556     244.049 188.032 203.652  1.00  1.000          O  
ATOM   8467  CB  ILE A 556     244.027 185.463 205.844  1.00  0.920          C  
ATOM   8468  CG1 ILE A 556     244.067 185.223 207.411  1.00  0.920          C  
ATOM   8469  CG2 ILE A 556     245.440 185.496 205.238  1.00  0.920          C  
ATOM   8470  CD1 ILE A 556     244.752 186.292 208.265  1.00  0.920          C  
ATOM   8471  H   ILE A 556     241.467 185.772 206.315  1.00  0.730          H  
ATOM   8472  HA  ILE A 556     243.684 187.581 206.061  1.00  0.820          H  
ATOM   8473  HB  ILE A 556     243.495 184.616 205.419  1.00  1.110          H  
ATOM   8474 1HG1 ILE A 556     243.047 185.143 207.768  1.00  1.110          H  
ATOM   8475 2HG1 ILE A 556     244.575 184.274 207.595  1.00  1.110          H  
ATOM   8476 1HG2 ILE A 556     245.953 184.561 205.469  1.00  1.110          H  
ATOM   8477 2HG2 ILE A 556     245.386 185.608 204.155  1.00  1.110          H  
ATOM   8478 3HG2 ILE A 556     246.005 186.329 205.648  1.00  1.110          H  
ATOM   8479 1HD1 ILE A 556     244.699 185.990 209.312  1.00  1.110          H  
ATOM   8480 2HD1 ILE A 556     245.796 186.396 207.978  1.00  1.110          H  
ATOM   8481 3HD1 ILE A 556     244.252 187.248 208.156  1.00  1.110          H  
ATOM   8482  N   GLN A 557     242.582 186.375 203.219  1.00  0.740          N  
ATOM   8483  CA  GLN A 557     242.545 186.587 201.784  1.00  0.810          C  
ATOM   8484  C   GLN A 557     241.129 186.414 201.274  1.00  0.800          C  
ATOM   8485  O   GLN A 557     240.487 185.392 201.542  1.00  0.930          O  
ATOM   8486  CB  GLN A 557     243.499 185.622 201.072  1.00  1.110          C  
ATOM   8487  CG  GLN A 557     243.465 185.687 199.541  1.00  1.110          C  
ATOM   8488  CD  GLN A 557     244.014 186.961 198.947  1.00  1.110          C  
ATOM   8489  OE1 GLN A 557     245.152 187.364 199.212  1.00  1.110          O  
ATOM   8490  NE2 GLN A 557     243.197 187.606 198.122  1.00  1.110          N  
ATOM   8491  H   GLN A 557     242.012 185.646 203.623  1.00  0.890          H  
ATOM   8492  HA  GLN A 557     242.858 187.608 201.575  1.00  0.970          H  
ATOM   8493 1HB  GLN A 557     244.520 185.823 201.394  1.00  1.330          H  
ATOM   8494 2HB  GLN A 557     243.257 184.600 201.365  1.00  1.330          H  
ATOM   8495 1HG  GLN A 557     244.044 184.855 199.145  1.00  1.330          H  
ATOM   8496 2HG  GLN A 557     242.438 185.604 199.211  1.00  1.330          H  
ATOM   8497 1HE2 GLN A 557     243.493 188.455 197.679  1.00  1.330          H  
ATOM   8498 2HE2 GLN A 557     242.249 187.239 197.934  1.00  1.330          H  
ATOM   8499  N   CYS A 558     240.642 187.413 200.548  1.00  0.660          N  
ATOM   8500  CA  CYS A 558     239.309 187.338 199.987  1.00  0.650          C  
ATOM   8501  C   CYS A 558     239.294 186.777 198.573  1.00  0.620          C  
ATOM   8502  O   CYS A 558     240.324 186.714 197.894  1.00  0.600          O  
ATOM   8503  CB  CYS A 558     238.632 188.698 200.027  1.00  0.910          C  
ATOM   8504  SG  CYS A 558     238.259 189.219 201.707  1.00  0.910          S  
ATOM   8505  H   CYS A 558     241.198 188.244 200.403  1.00  0.790          H  
ATOM   8506  HA  CYS A 558     238.726 186.678 200.612  1.00  0.780          H  
ATOM   8507 1HB  CYS A 558     239.272 189.447 199.561  1.00  1.100          H  
ATOM   8508 2HB  CYS A 558     237.697 188.659 199.469  1.00  1.100          H  
ATOM   8509  N   ALA A 559     238.099 186.369 198.146  1.00  0.640          N  
ATOM   8510  CA  ALA A 559     237.865 185.737 196.853  1.00  0.640          C  
ATOM   8511  C   ALA A 559     238.259 186.546 195.632  1.00  0.620          C  
ATOM   8512  O   ALA A 559     238.637 185.947 194.624  1.00  0.680          O  
ATOM   8513  CB  ALA A 559     236.400 185.357 196.742  1.00  0.900          C  
ATOM   8514  H   ALA A 559     237.293 186.476 198.772  1.00  0.770          H  
ATOM   8515  HA  ALA A 559     238.458 184.839 196.817  1.00  0.770          H  
ATOM   8516 1HB  ALA A 559     236.230 184.832 195.803  1.00  1.080          H  
ATOM   8517 2HB  ALA A 559     236.128 184.711 197.576  1.00  1.080          H  
ATOM   8518 3HB  ALA A 559     235.793 186.258 196.768  1.00  1.080          H  
ATOM   8519  N   HIS A 560     238.143 187.875 195.653  1.00  0.550          N  
ATOM   8520  CA  HIS A 560     238.483 188.573 194.421  1.00  0.580          C  
ATOM   8521  C   HIS A 560     239.505 189.706 194.592  1.00  0.550          C  
ATOM   8522  O   HIS A 560     240.635 189.590 194.107  1.00  0.650          O  
ATOM   8523  CB  HIS A 560     237.186 189.112 193.823  1.00  0.800          C  
ATOM   8524  CG  HIS A 560     236.189 188.039 193.561  1.00  0.800          C  
ATOM   8525  ND1 HIS A 560     236.350 187.089 192.578  1.00  0.800          N  
ATOM   8526  CD2 HIS A 560     235.023 187.752 194.184  1.00  0.800          C  
ATOM   8527  CE1 HIS A 560     235.313 186.267 192.601  1.00  0.800          C  
ATOM   8528  NE2 HIS A 560     234.497 186.647 193.569  1.00  0.800          N  
ATOM   8529  H   HIS A 560     237.834 188.372 196.474  1.00  0.660          H  
ATOM   8530  HA  HIS A 560     238.913 187.876 193.709  1.00  0.700          H  
ATOM   8531 1HB  HIS A 560     236.742 189.841 194.487  1.00  0.960          H  
ATOM   8532 2HB  HIS A 560     237.396 189.593 192.885  1.00  0.960          H  
ATOM   8533  HD1 HIS A 560     237.249 186.781 192.253  1.00  0.960          H  
ATOM   8534  HD2 HIS A 560     234.497 188.217 195.021  1.00  0.960          H  
ATOM   8535  HE1 HIS A 560     235.249 185.439 191.897  1.00  0.960          H  
ATOM   8536  N   TYR A 561     239.147 190.764 195.334  1.00  0.430          N  
ATOM   8537  CA  TYR A 561     240.031 191.918 195.500  1.00  0.440          C  
ATOM   8538  C   TYR A 561     240.006 192.396 196.965  1.00  0.430          C  
ATOM   8539  O   TYR A 561     239.140 191.972 197.739  1.00  0.310          O  
ATOM   8540  CB  TYR A 561     239.581 193.015 194.557  1.00  0.610          C  
ATOM   8541  CG  TYR A 561     239.412 192.580 193.127  1.00  0.610          C  
ATOM   8542  CD1 TYR A 561     238.152 192.307 192.672  1.00  0.610          C  
ATOM   8543  CD2 TYR A 561     240.460 192.461 192.293  1.00  0.610          C  
ATOM   8544  CE1 TYR A 561     237.939 191.932 191.379  1.00  0.610          C  
ATOM   8545  CE2 TYR A 561     240.272 192.079 190.976  1.00  0.610          C  
ATOM   8546  CZ  TYR A 561     239.004 191.817 190.522  1.00  0.610          C  
ATOM   8547  OH  TYR A 561     238.780 191.429 189.221  1.00  0.610          O  
ATOM   8548  H   TYR A 561     238.207 190.839 195.717  1.00  0.520          H  
ATOM   8549  HA  TYR A 561     241.055 191.631 195.255  1.00  0.530          H  
ATOM   8550 1HB  TYR A 561     238.645 193.378 194.874  1.00  0.730          H  
ATOM   8551 2HB  TYR A 561     240.287 193.837 194.587  1.00  0.730          H  
ATOM   8552  HD1 TYR A 561     237.320 192.406 193.344  1.00  0.730          H  
ATOM   8553  HD2 TYR A 561     241.433 192.666 192.674  1.00  0.730          H  
ATOM   8554  HE1 TYR A 561     236.925 191.727 191.034  1.00  0.730          H  
ATOM   8555  HE2 TYR A 561     241.130 191.987 190.306  1.00  0.730          H  
ATOM   8556  HH  TYR A 561     237.837 191.287 189.097  1.00  0.730          H  
ATOM   8557  N   ILE A 562     240.995 193.199 197.402  1.00  0.620          N  
ATOM   8558  CA  ILE A 562     240.959 193.664 198.803  1.00  0.710          C  
ATOM   8559  C   ILE A 562     241.160 195.170 199.040  1.00  0.850          C  
ATOM   8560  O   ILE A 562     242.202 195.704 198.686  1.00  1.270          O  
ATOM   8561  CB  ILE A 562     242.059 192.946 199.643  1.00  0.960          C  
ATOM   8562  CG1 ILE A 562     241.868 191.391 199.598  1.00  0.960          C  
ATOM   8563  CG2 ILE A 562     242.029 193.475 201.132  1.00  0.960          C  
ATOM   8564  CD1 ILE A 562     243.007 190.585 200.230  1.00  0.960          C  
ATOM   8565  H   ILE A 562     241.709 193.529 196.740  1.00  0.740          H  
ATOM   8566  HA  ILE A 562     239.995 193.400 199.215  1.00  0.850          H  
ATOM   8567  HB  ILE A 562     243.031 193.157 199.209  1.00  1.150          H  
ATOM   8568 1HG1 ILE A 562     240.938 191.136 200.087  1.00  1.150          H  
ATOM   8569 2HG1 ILE A 562     241.809 191.077 198.563  1.00  1.150          H  
ATOM   8570 1HG2 ILE A 562     242.799 192.998 201.717  1.00  1.150          H  
ATOM   8571 2HG2 ILE A 562     242.202 194.542 201.172  1.00  1.150          H  
ATOM   8572 3HG2 ILE A 562     241.054 193.259 201.583  1.00  1.150          H  
ATOM   8573 1HD1 ILE A 562     242.797 189.536 200.129  1.00  1.150          H  
ATOM   8574 2HD1 ILE A 562     243.946 190.812 199.720  1.00  1.150          H  
ATOM   8575 3HD1 ILE A 562     243.109 190.820 201.280  1.00  1.150          H  
ATOM   8576  N   ASP A 563     240.209 195.830 199.718  1.00  0.870          N  
ATOM   8577  CA  ASP A 563     240.343 197.219 200.168  1.00  0.970          C  
ATOM   8578  C   ASP A 563     240.592 197.001 201.662  1.00  0.930          C  
ATOM   8579  O   ASP A 563     239.923 196.170 202.267  1.00  0.810          O  
ATOM   8580  CB  ASP A 563     239.140 198.129 199.863  1.00  1.320          C  
ATOM   8581  CG  ASP A 563     239.410 199.598 200.186  1.00  1.320          C  
ATOM   8582  OD1 ASP A 563     240.449 199.871 200.756  1.00  1.320          O  
ATOM   8583  OD2 ASP A 563     238.602 200.435 199.856  1.00  1.320          O  
ATOM   8584  H   ASP A 563     239.331 195.384 199.989  1.00  1.040          H  
ATOM   8585  HA  ASP A 563     241.224 197.672 199.729  1.00  1.160          H  
ATOM   8586 1HB  ASP A 563     238.895 198.058 198.816  1.00  1.580          H  
ATOM   8587 2HB  ASP A 563     238.279 197.830 200.420  1.00  1.580          H  
ATOM   8588  N   GLY A 564     241.611 197.594 202.256  1.00  1.010          N  
ATOM   8589  CA  GLY A 564     241.925 197.274 203.646  1.00  0.970          C  
ATOM   8590  C   GLY A 564     240.685 197.186 204.554  1.00  0.910          C  
ATOM   8591  O   GLY A 564     240.516 196.179 205.242  1.00  0.820          O  
ATOM   8592  H   GLY A 564     242.143 198.288 201.748  1.00  1.210          H  
ATOM   8593 1HA  GLY A 564     242.435 196.314 203.662  1.00  1.160          H  
ATOM   8594 2HA  GLY A 564     242.634 197.999 204.044  1.00  1.160          H  
ATOM   8595  N   PRO A 565     239.837 198.231 204.639  1.00  0.960          N  
ATOM   8596  CA  PRO A 565     238.603 198.283 205.416  1.00  0.930          C  
ATOM   8597  C   PRO A 565     237.507 197.263 205.039  1.00  0.880          C  
ATOM   8598  O   PRO A 565     236.577 197.068 205.821  1.00  0.900          O  
ATOM   8599  CB  PRO A 565     238.110 199.714 205.149  1.00  1.400          C  
ATOM   8600  CG  PRO A 565     239.350 200.488 204.775  1.00  1.400          C  
ATOM   8601  CD  PRO A 565     240.181 199.514 204.000  1.00  1.400          C  
ATOM   8602  HA  PRO A 565     238.861 198.166 206.477  1.00  1.120          H  
ATOM   8603 1HB  PRO A 565     237.363 199.700 204.337  1.00  1.670          H  
ATOM   8604 2HB  PRO A 565     237.604 200.110 206.042  1.00  1.670          H  
ATOM   8605 1HG  PRO A 565     239.080 201.373 204.176  1.00  1.670          H  
ATOM   8606 2HG  PRO A 565     239.859 200.859 205.678  1.00  1.670          H  
ATOM   8607 1HD  PRO A 565     239.846 199.523 202.974  1.00  1.670          H  
ATOM   8608 2HD  PRO A 565     241.237 199.766 204.095  1.00  1.670          H  
ATOM   8609  N   HIS A 566     237.546 196.695 203.823  1.00  0.820          N  
ATOM   8610  CA  HIS A 566     236.535 195.738 203.357  1.00  0.760          C  
ATOM   8611  C   HIS A 566     236.973 195.121 202.024  1.00  0.670          C  
ATOM   8612  O   HIS A 566     237.434 195.815 201.126  1.00  0.760          O  
ATOM   8613  CB  HIS A 566     235.168 196.416 203.193  1.00  1.090          C  
ATOM   8614  CG  HIS A 566     234.020 195.463 203.070  1.00  1.090          C  
ATOM   8615  ND1 HIS A 566     233.613 194.904 201.872  1.00  1.090          N  
ATOM   8616  CD2 HIS A 566     233.202 194.965 204.019  1.00  1.090          C  
ATOM   8617  CE1 HIS A 566     232.579 194.120 202.095  1.00  1.090          C  
ATOM   8618  NE2 HIS A 566     232.311 194.137 203.392  1.00  1.090          N  
ATOM   8619  H   HIS A 566     238.355 196.833 203.221  1.00  0.980          H  
ATOM   8620  HA  HIS A 566     236.430 194.928 204.079  1.00  0.910          H  
ATOM   8621 1HB  HIS A 566     234.961 197.075 204.024  1.00  1.310          H  
ATOM   8622 2HB  HIS A 566     235.187 197.027 202.294  1.00  1.310          H  
ATOM   8623  HD1 HIS A 566     234.145 194.856 200.993  1.00  1.310          H  
ATOM   8624  HD2 HIS A 566     233.148 195.113 205.098  1.00  1.310          H  
ATOM   8625  HE1 HIS A 566     232.106 193.586 201.271  1.00  1.310          H  
ATOM   8626  N   CYS A 567     236.730 193.851 201.819  1.00  0.510          N  
ATOM   8627  CA  CYS A 567     237.089 193.287 200.524  1.00  0.380          C  
ATOM   8628  C   CYS A 567     236.218 193.792 199.375  1.00  0.260          C  
ATOM   8629  O   CYS A 567     235.134 194.358 199.569  1.00  0.340          O  
ATOM   8630  CB  CYS A 567     237.127 191.788 200.573  1.00  0.580          C  
ATOM   8631  SG  CYS A 567     238.441 191.237 201.668  1.00  0.580          S  
ATOM   8632  H   CYS A 567     236.335 193.281 202.549  1.00  0.610          H  
ATOM   8633  HA  CYS A 567     238.104 193.596 200.317  1.00  0.460          H  
ATOM   8634 1HB  CYS A 567     236.183 191.395 200.885  1.00  0.700          H  
ATOM   8635 2HB  CYS A 567     237.330 191.403 199.575  1.00  0.700          H  
ATOM   8636  N   VAL A 568     236.736 193.604 198.165  1.00  0.160          N  
ATOM   8637  CA  VAL A 568     236.121 194.099 196.943  1.00  0.130          C  
ATOM   8638  C   VAL A 568     235.863 193.037 195.866  1.00  0.180          C  
ATOM   8639  O   VAL A 568     236.571 192.035 195.747  1.00  0.200          O  
ATOM   8640  CB  VAL A 568     237.008 195.249 196.382  1.00  0.190          C  
ATOM   8641  CG1 VAL A 568     236.469 195.781 195.042  1.00  0.190          C  
ATOM   8642  CG2 VAL A 568     237.075 196.370 197.398  1.00  0.190          C  
ATOM   8643  H   VAL A 568     237.615 193.087 198.095  1.00  0.190          H  
ATOM   8644  HA  VAL A 568     235.157 194.533 197.216  1.00  0.160          H  
ATOM   8645  HB  VAL A 568     238.003 194.891 196.224  1.00  0.230          H  
ATOM   8646 1HG1 VAL A 568     237.122 196.581 194.698  1.00  0.230          H  
ATOM   8647 2HG1 VAL A 568     236.457 195.000 194.290  1.00  0.230          H  
ATOM   8648 3HG1 VAL A 568     235.464 196.173 195.172  1.00  0.230          H  
ATOM   8649 1HG2 VAL A 568     237.708 197.165 197.008  1.00  0.230          H  
ATOM   8650 2HG2 VAL A 568     236.076 196.760 197.584  1.00  0.230          H  
ATOM   8651 3HG2 VAL A 568     237.492 196.009 198.330  1.00  0.230          H  
ATOM   8652  N   LYS A 569     234.749 193.202 195.150  1.00  0.330          N  
ATOM   8653  CA  LYS A 569     234.445 192.342 194.008  1.00  0.470          C  
ATOM   8654  C   LYS A 569     234.293 193.160 192.719  1.00  0.260          C  
ATOM   8655  O   LYS A 569     234.728 192.757 191.639  1.00  0.460          O  
ATOM   8656  CB  LYS A 569     233.212 191.486 194.265  1.00  0.600          C  
ATOM   8657  CG  LYS A 569     232.869 190.545 193.113  1.00  0.600          C  
ATOM   8658  CD  LYS A 569     231.798 189.544 193.518  1.00  0.600          C  
ATOM   8659  CE  LYS A 569     231.414 188.640 192.362  1.00  0.600          C  
ATOM   8660  NZ  LYS A 569     230.438 187.589 192.776  1.00  0.600          N  
ATOM   8661  H   LYS A 569     234.161 193.990 195.368  1.00  0.400          H  
ATOM   8662  HA  LYS A 569     235.276 191.659 193.856  1.00  0.560          H  
ATOM   8663 1HB  LYS A 569     233.363 190.878 195.161  1.00  0.720          H  
ATOM   8664 2HB  LYS A 569     232.349 192.128 194.441  1.00  0.720          H  
ATOM   8665 1HG  LYS A 569     232.496 191.126 192.269  1.00  0.720          H  
ATOM   8666 2HG  LYS A 569     233.763 190.015 192.792  1.00  0.720          H  
ATOM   8667 1HD  LYS A 569     232.165 188.928 194.343  1.00  0.720          H  
ATOM   8668 2HD  LYS A 569     230.913 190.076 193.865  1.00  0.720          H  
ATOM   8669 1HE  LYS A 569     230.961 189.253 191.587  1.00  0.720          H  
ATOM   8670 2HE  LYS A 569     232.306 188.158 191.957  1.00  0.720          H  
ATOM   8671 1HZ  LYS A 569     230.195 187.023 191.978  1.00  0.720          H  
ATOM   8672 2HZ  LYS A 569     230.859 186.993 193.483  1.00  0.720          H  
ATOM   8673 3HZ  LYS A 569     229.607 188.021 193.153  1.00  0.720          H  
ATOM   8674  N   THR A 570     233.640 194.312 192.818  1.00  0.100          N  
ATOM   8675  CA  THR A 570     233.293 195.114 191.655  1.00  0.500          C  
ATOM   8676  C   THR A 570     234.399 196.053 191.187  1.00  0.510          C  
ATOM   8677  O   THR A 570     234.248 197.277 191.276  1.00  1.350          O  
ATOM   8678  CB  THR A 570     232.064 195.965 191.954  1.00  0.540          C  
ATOM   8679  OG1 THR A 570     232.343 196.775 193.092  1.00  0.540          O  
ATOM   8680  CG2 THR A 570     230.872 195.058 192.258  1.00  0.540          C  
ATOM   8681  H   THR A 570     233.322 194.644 193.712  1.00  0.120          H  
ATOM   8682  HA  THR A 570     233.060 194.437 190.834  1.00  0.600          H  
ATOM   8683  HB  THR A 570     231.835 196.602 191.102  1.00  0.650          H  
ATOM   8684  HG1 THR A 570     233.038 197.418 192.824  1.00  0.650          H  
ATOM   8685 1HG2 THR A 570     230.001 195.672 192.479  1.00  0.650          H  
ATOM   8686 2HG2 THR A 570     230.668 194.433 191.389  1.00  0.650          H  
ATOM   8687 3HG2 THR A 570     231.095 194.424 193.112  1.00  0.650          H  
ATOM   8688  N   CYS A 571     235.511 195.497 190.719  1.00  0.430          N  
ATOM   8689  CA  CYS A 571     236.618 196.317 190.229  1.00  0.520          C  
ATOM   8690  C   CYS A 571     237.489 195.546 189.230  1.00  1.120          C  
ATOM   8691  O   CYS A 571     238.614 195.176 189.543  1.00  1.350          O  
ATOM   8692  CB  CYS A 571     237.503 196.815 191.383  1.00  0.690          C  
ATOM   8693  SG  CYS A 571     238.422 195.532 192.182  1.00  0.690          S  
ATOM   8694  H   CYS A 571     235.543 194.480 190.709  1.00  0.520          H  
ATOM   8695  HA  CYS A 571     236.202 197.193 189.734  1.00  0.620          H  
ATOM   8696 1HB  CYS A 571     238.202 197.556 191.019  1.00  0.830          H  
ATOM   8697 2HB  CYS A 571     236.880 197.295 192.129  1.00  0.830          H  
ATOM   8698  N   PRO A 572     237.034 195.348 187.986  1.00  1.760          N  
ATOM   8699  CA  PRO A 572     237.689 194.501 187.007  1.00  2.380          C  
ATOM   8700  C   PRO A 572     239.134 194.926 186.915  1.00  1.830          C  
ATOM   8701  O   PRO A 572     239.416 196.121 186.901  1.00  1.290          O  
ATOM   8702  CB  PRO A 572     236.927 194.836 185.722  1.00  3.570          C  
ATOM   8703  CG  PRO A 572     235.546 195.256 186.208  1.00  3.570          C  
ATOM   8704  CD  PRO A 572     235.812 196.021 187.498  1.00  3.570          C  
ATOM   8705  HA  PRO A 572     237.592 193.438 187.292  1.00  2.860          H  
ATOM   8706 1HB  PRO A 572     237.454 195.636 185.175  1.00  4.280          H  
ATOM   8707 2HB  PRO A 572     236.901 193.959 185.059  1.00  4.280          H  
ATOM   8708 1HG  PRO A 572     235.046 195.872 185.444  1.00  4.280          H  
ATOM   8709 2HG  PRO A 572     234.910 194.370 186.363  1.00  4.280          H  
ATOM   8710 1HD  PRO A 572     236.020 197.085 187.283  1.00  4.280          H  
ATOM   8711 2HD  PRO A 572     234.964 195.892 188.169  1.00  4.280          H  
ATOM   8712  N   ALA A 573     240.048 193.967 186.829  1.00  2.120          N  
ATOM   8713  CA  ALA A 573     241.445 194.351 186.844  1.00  1.590          C  
ATOM   8714  C   ALA A 573     241.766 195.349 185.751  1.00  0.810          C  
ATOM   8715  O   ALA A 573     241.492 195.120 184.573  1.00  0.770          O  
ATOM   8716  CB  ALA A 573     242.331 193.129 186.696  1.00  2.440          C  
ATOM   8717  H   ALA A 573     239.782 192.995 186.796  1.00  2.540          H  
ATOM   8718  HA  ALA A 573     241.647 194.816 187.800  1.00  1.910          H  
ATOM   8719 1HB  ALA A 573     243.368 193.428 186.737  1.00  2.930          H  
ATOM   8720 2HB  ALA A 573     242.125 192.434 187.505  1.00  2.930          H  
ATOM   8721 3HB  ALA A 573     242.137 192.653 185.742  1.00  2.930          H  
ATOM   8722  N   GLY A 574     242.448 196.418 186.157  1.00  1.520          N  
ATOM   8723  CA  GLY A 574     242.881 197.498 185.291  1.00  2.310          C  
ATOM   8724  C   GLY A 574     242.012 198.734 185.483  1.00  2.830          C  
ATOM   8725  O   GLY A 574     242.430 199.853 185.142  1.00  3.930          O  
ATOM   8726  H   GLY A 574     242.570 196.544 187.161  1.00  1.820          H  
ATOM   8727 1HA  GLY A 574     243.922 197.737 185.496  1.00  2.770          H  
ATOM   8728 2HA  GLY A 574     242.824 197.170 184.253  1.00  2.770          H  
ATOM   8729  N   VAL A 575     240.865 198.564 186.152  1.00  2.240          N  
ATOM   8730  CA  VAL A 575     239.958 199.678 186.398  1.00  2.850          C  
ATOM   8731  C   VAL A 575     240.617 200.774 187.221  1.00  3.550          C  
ATOM   8732  O   VAL A 575     240.276 201.949 187.055  1.00  3.270          O  
ATOM   8733  CB  VAL A 575     238.664 199.202 187.094  1.00  3.750          C  
ATOM   8734  CG1 VAL A 575     238.918 198.794 188.553  1.00  3.750          C  
ATOM   8735  CG2 VAL A 575     237.615 200.305 187.015  1.00  3.750          C  
ATOM   8736  H   VAL A 575     240.575 197.618 186.431  1.00  2.690          H  
ATOM   8737  HA  VAL A 575     239.672 200.097 185.432  1.00  3.420          H  
ATOM   8738  HB  VAL A 575     238.300 198.317 186.571  1.00  4.500          H  
ATOM   8739 1HG1 VAL A 575     237.995 198.462 188.951  1.00  4.500          H  
ATOM   8740 2HG1 VAL A 575     239.650 197.986 188.595  1.00  4.500          H  
ATOM   8741 3HG1 VAL A 575     239.268 199.630 189.145  1.00  4.500          H  
ATOM   8742 1HG2 VAL A 575     236.691 199.959 187.471  1.00  4.500          H  
ATOM   8743 2HG2 VAL A 575     237.956 201.194 187.535  1.00  4.500          H  
ATOM   8744 3HG2 VAL A 575     237.432 200.553 185.963  1.00  4.500          H  
ATOM   8745  N   MET A 576     241.551 200.427 188.115  1.00  4.610          N  
ATOM   8746  CA  MET A 576     242.174 201.491 188.880  1.00  5.490          C  
ATOM   8747  C   MET A 576     243.005 202.400 187.988  1.00  5.960          C  
ATOM   8748  O   MET A 576     243.175 203.570 188.320  1.00  6.790          O  
ATOM   8749  CB  MET A 576     243.054 200.935 189.976  1.00  7.330          C  
ATOM   8750  CG  MET A 576     242.337 200.193 191.074  1.00  7.330          C  
ATOM   8751  SD  MET A 576     241.243 201.216 192.055  1.00  7.330          S  
ATOM   8752  CE  MET A 576     240.288 199.970 192.929  1.00  7.330          C  
ATOM   8753  H   MET A 576     241.797 199.443 188.275  1.00  5.530          H  
ATOM   8754  HA  MET A 576     241.388 202.092 189.332  1.00  6.590          H  
ATOM   8755 1HB  MET A 576     243.752 200.299 189.537  1.00  8.800          H  
ATOM   8756 2HB  MET A 576     243.602 201.752 190.430  1.00  8.800          H  
ATOM   8757 1HG  MET A 576     241.741 199.423 190.606  1.00  8.800          H  
ATOM   8758 2HG  MET A 576     243.064 199.717 191.736  1.00  8.800          H  
ATOM   8759 1HE  MET A 576     239.572 200.456 193.587  1.00  8.800          H  
ATOM   8760 2HE  MET A 576     239.754 199.351 192.210  1.00  8.800          H  
ATOM   8761 3HE  MET A 576     240.950 199.348 193.521  1.00  8.800          H  
ATOM   8762  N   GLY A 577     243.554 201.866 186.876  1.00  5.580          N  
ATOM   8763  CA  GLY A 577     244.364 202.654 185.952  1.00  6.150          C  
ATOM   8764  C   GLY A 577     243.458 203.552 185.133  1.00  5.820          C  
ATOM   8765  O   GLY A 577     243.807 204.683 184.793  1.00  5.620          O  
ATOM   8766  H   GLY A 577     243.375 200.899 186.615  1.00  6.700          H  
ATOM   8767 1HA  GLY A 577     245.082 203.257 186.507  1.00  7.380          H  
ATOM   8768 2HA  GLY A 577     244.919 201.988 185.296  1.00  7.380          H  
ATOM   8769  N   GLU A 578     242.263 203.040 184.816  1.00  5.860          N  
ATOM   8770  CA  GLU A 578     241.298 203.830 184.061  1.00  5.630          C  
ATOM   8771  C   GLU A 578     240.898 205.056 184.881  1.00  5.640          C  
ATOM   8772  O   GLU A 578     240.759 206.160 184.348  1.00  5.590          O  
ATOM   8773  CB  GLU A 578     240.034 203.018 183.744  1.00  7.970          C  
ATOM   8774  CG  GLU A 578     240.211 201.881 182.748  1.00  7.970          C  
ATOM   8775  CD  GLU A 578     238.931 201.103 182.539  1.00  7.970          C  
ATOM   8776  OE1 GLU A 578     237.982 201.375 183.238  1.00  7.970          O  
ATOM   8777  OE2 GLU A 578     238.900 200.250 181.685  1.00  7.970          O  
ATOM   8778  H   GLU A 578     242.077 202.065 185.071  1.00  7.030          H  
ATOM   8779  HA  GLU A 578     241.758 204.162 183.133  1.00  6.760          H  
ATOM   8780 1HB  GLU A 578     239.641 202.593 184.664  1.00  9.570          H  
ATOM   8781 2HB  GLU A 578     239.271 203.687 183.350  1.00  9.570          H  
ATOM   8782 1HG  GLU A 578     240.541 202.293 181.795  1.00  9.570          H  
ATOM   8783 2HG  GLU A 578     240.988 201.208 183.114  1.00  9.570          H  
ATOM   8784  N   ASN A 579     240.748 204.850 186.192  1.00  5.900          N  
ATOM   8785  CA  ASN A 579     240.372 205.910 187.114  1.00  6.140          C  
ATOM   8786  C   ASN A 579     241.535 206.839 187.490  1.00  6.190          C  
ATOM   8787  O   ASN A 579     241.342 208.048 187.654  1.00  6.420          O  
ATOM   8788  CB  ASN A 579     239.781 205.295 188.362  1.00  8.500          C  
ATOM   8789  CG  ASN A 579     238.429 204.692 188.127  1.00  8.500          C  
ATOM   8790  OD1 ASN A 579     237.694 205.075 187.210  1.00  8.500          O  
ATOM   8791  ND2 ASN A 579     238.079 203.740 188.949  1.00  8.500          N  
ATOM   8792  H   ASN A 579     240.833 203.886 186.532  1.00  7.080          H  
ATOM   8793  HA  ASN A 579     239.614 206.525 186.629  1.00  7.370          H  
ATOM   8794 1HB  ASN A 579     240.453 204.515 188.726  1.00 10.200          H  
ATOM   8795 2HB  ASN A 579     239.705 206.053 189.141  1.00 10.200          H  
ATOM   8796 1HD2 ASN A 579     237.191 203.293 188.845  1.00 10.200          H  
ATOM   8797 2HD2 ASN A 579     238.700 203.452 189.677  1.00 10.200          H  
ATOM   8798  N   ASN A 580     242.739 206.280 187.631  1.00  6.060          N  
ATOM   8799  CA  ASN A 580     243.918 207.025 188.040  1.00  6.080          C  
ATOM   8800  C   ASN A 580     245.098 206.784 187.104  1.00  6.300          C  
ATOM   8801  O   ASN A 580     245.663 205.690 187.067  1.00  6.070          O  
ATOM   8802  CB  ASN A 580     244.283 206.650 189.455  1.00  8.500          C  
ATOM   8803  CG  ASN A 580     243.218 207.042 190.441  1.00  8.500          C  
ATOM   8804  OD1 ASN A 580     243.109 208.212 190.834  1.00  8.500          O  
ATOM   8805  ND2 ASN A 580     242.419 206.083 190.844  1.00  8.500          N  
ATOM   8806  H   ASN A 580     242.840 205.272 187.509  1.00  7.270          H  
ATOM   8807  HA  ASN A 580     243.689 208.089 188.002  1.00  7.300          H  
ATOM   8808 1HB  ASN A 580     244.436 205.572 189.510  1.00 10.200          H  
ATOM   8809 2HB  ASN A 580     245.222 207.129 189.730  1.00 10.200          H  
ATOM   8810 1HD2 ASN A 580     241.688 206.282 191.496  1.00 10.200          H  
ATOM   8811 2HD2 ASN A 580     242.538 205.151 190.482  1.00 10.200          H  
ATOM   8812  N   THR A 581     245.513 207.831 186.399  1.00  6.980          N  
ATOM   8813  CA  THR A 581     246.578 207.738 185.411  1.00  7.470          C  
ATOM   8814  C   THR A 581     247.799 207.013 185.967  1.00  8.390          C  
ATOM   8815  O   THR A 581     248.295 207.332 187.050  1.00  8.470          O  
ATOM   8816  CB  THR A 581     246.982 209.152 184.933  1.00 10.260          C  
ATOM   8817  OG1 THR A 581     245.828 209.818 184.390  1.00 10.260          O  
ATOM   8818  CG2 THR A 581     248.056 209.061 183.855  1.00 10.260          C  
ATOM   8819  H   THR A 581     245.030 208.713 186.493  1.00  8.380          H  
ATOM   8820  HA  THR A 581     246.205 207.170 184.557  1.00  8.960          H  
ATOM   8821  HB  THR A 581     247.362 209.726 185.777  1.00 12.310          H  
ATOM   8822  HG1 THR A 581     246.037 210.746 184.234  1.00 12.310          H  
ATOM   8823 1HG2 THR A 581     248.320 210.064 183.527  1.00 12.310          H  
ATOM   8824 2HG2 THR A 581     248.946 208.573 184.249  1.00 12.310          H  
ATOM   8825 3HG2 THR A 581     247.677 208.493 183.009  1.00 12.310          H  
ATOM   8826  N   LEU A 582     248.275 206.046 185.186  1.00  9.120          N  
ATOM   8827  CA  LEU A 582     249.405 205.190 185.516  1.00 10.090          C  
ATOM   8828  C   LEU A 582     250.756 205.840 185.241  1.00 10.600          C  
ATOM   8829  O   LEU A 582     250.887 206.735 184.392  1.00 11.020          O  
ATOM   8830  CB  LEU A 582     249.295 203.895 184.714  1.00 13.740          C  
ATOM   8831  CG  LEU A 582     248.037 203.014 184.947  1.00 13.740          C  
ATOM   8832  CD1 LEU A 582     248.056 201.867 183.955  1.00 13.740          C  
ATOM   8833  CD2 LEU A 582     248.039 202.459 186.370  1.00 13.740          C  
ATOM   8834  H   LEU A 582     247.793 205.889 184.314  1.00 10.940          H  
ATOM   8835  HA  LEU A 582     249.368 204.967 186.580  1.00 12.110          H  
ATOM   8836 1HB  LEU A 582     249.367 204.127 183.658  1.00 16.490          H  
ATOM   8837 2HB  LEU A 582     250.126 203.306 184.984  1.00 16.490          H  
ATOM   8838  HG  LEU A 582     247.132 203.607 184.785  1.00 16.490          H  
ATOM   8839 1HD1 LEU A 582     247.174 201.244 184.103  1.00 16.490          H  
ATOM   8840 2HD1 LEU A 582     248.050 202.262 182.940  1.00 16.490          H  
ATOM   8841 3HD1 LEU A 582     248.946 201.266 184.102  1.00 16.490          H  
ATOM   8842 1HD2 LEU A 582     247.167 201.829 186.522  1.00 16.490          H  
ATOM   8843 2HD2 LEU A 582     248.936 201.873 186.521  1.00 16.490          H  
ATOM   8844 3HD2 LEU A 582     248.010 203.272 187.091  1.00 16.490          H  
ATOM   8845  N   VAL A 583     251.788 205.374 185.935  1.00 10.630          N  
ATOM   8846  CA  VAL A 583     253.095 205.956 185.712  1.00 11.170          C  
ATOM   8847  C   VAL A 583     253.804 205.345 184.518  1.00 11.090          C  
ATOM   8848  O   VAL A 583     254.505 204.333 184.640  1.00 11.460          O  
ATOM   8849  CB  VAL A 583     253.957 205.758 186.962  1.00 15.420          C  
ATOM   8850  CG1 VAL A 583     255.365 206.347 186.766  1.00 15.420          C  
ATOM   8851  CG2 VAL A 583     253.278 206.394 188.148  1.00 15.420          C  
ATOM   8852  H   VAL A 583     251.658 204.609 186.611  1.00 12.760          H  
ATOM   8853  HA  VAL A 583     252.967 207.025 185.538  1.00 13.400          H  
ATOM   8854  HB  VAL A 583     254.048 204.713 187.136  1.00 18.510          H  
ATOM   8855 1HG1 VAL A 583     255.956 206.180 187.664  1.00 18.510          H  
ATOM   8856 2HG1 VAL A 583     255.858 205.877 185.943  1.00 18.510          H  
ATOM   8857 3HG1 VAL A 583     255.293 207.418 186.580  1.00 18.510          H  
ATOM   8858 1HG2 VAL A 583     253.879 206.227 189.042  1.00 18.510          H  
ATOM   8859 2HG2 VAL A 583     253.169 207.463 187.975  1.00 18.510          H  
ATOM   8860 3HG2 VAL A 583     252.291 205.950 188.295  1.00 18.510          H  
ATOM   8861  N   TRP A 584     253.725 206.049 183.395  1.00 10.750          N  
ATOM   8862  CA  TRP A 584     254.323 205.577 182.142  1.00 10.820          C  
ATOM   8863  C   TRP A 584     255.798 205.180 182.282  1.00 12.010          C  
ATOM   8864  O   TRP A 584     256.260 204.267 181.598  1.00 12.400          O  
ATOM   8865  CB  TRP A 584     254.202 206.634 181.042  1.00 15.120          C  
ATOM   8866  CG  TRP A 584     255.016 207.871 181.284  1.00 15.120          C  
ATOM   8867  CD1 TRP A 584     254.602 209.007 181.905  1.00 15.120          C  
ATOM   8868  CD2 TRP A 584     256.393 208.105 180.899  1.00 15.120          C  
ATOM   8869  NE1 TRP A 584     255.619 209.921 181.941  1.00 15.120          N  
ATOM   8870  CE2 TRP A 584     256.721 209.385 181.330  1.00 15.120          C  
ATOM   8871  CE3 TRP A 584     257.358 207.338 180.236  1.00 15.120          C  
ATOM   8872  CZ2 TRP A 584     257.975 209.925 181.123  1.00 15.120          C  
ATOM   8873  CZ3 TRP A 584     258.607 207.873 180.033  1.00 15.120          C  
ATOM   8874  CH2 TRP A 584     258.913 209.136 180.464  1.00 15.120          C  
ATOM   8875  H   TRP A 584     253.097 206.857 183.422  1.00 12.900          H  
ATOM   8876  HA  TRP A 584     253.762 204.701 181.821  1.00 12.980          H  
ATOM   8877 1HB  TRP A 584     254.518 206.203 180.092  1.00 18.140          H  
ATOM   8878 2HB  TRP A 584     253.160 206.930 180.936  1.00 18.140          H  
ATOM   8879  HD1 TRP A 584     253.606 209.169 182.314  1.00 18.140          H  
ATOM   8880  HE1 TRP A 584     255.565 210.844 182.349  1.00 18.140          H  
ATOM   8881  HE3 TRP A 584     257.134 206.323 179.885  1.00 18.140          H  
ATOM   8882  HZ2 TRP A 584     258.236 210.928 181.458  1.00 18.140          H  
ATOM   8883  HZ3 TRP A 584     259.342 207.251 179.516  1.00 18.140          H  
ATOM   8884  HH2 TRP A 584     259.912 209.528 180.285  1.00 18.140          H  
ATOM   8885  N   LYS A 585     256.545 205.802 183.202  1.00 12.700          N  
ATOM   8886  CA  LYS A 585     257.951 205.451 183.351  1.00 13.900          C  
ATOM   8887  C   LYS A 585     258.109 203.977 183.716  1.00 14.400          C  
ATOM   8888  O   LYS A 585     259.071 203.320 183.298  1.00 15.220          O  
ATOM   8889  CB  LYS A 585     258.614 206.321 184.414  1.00 18.980          C  
ATOM   8890  CG  LYS A 585     258.779 207.764 184.001  1.00 18.980          C  
ATOM   8891  CD  LYS A 585     259.412 208.602 185.091  1.00 18.980          C  
ATOM   8892  CE  LYS A 585     259.551 210.053 184.652  1.00 18.980          C  
ATOM   8893  NZ  LYS A 585     260.139 210.904 185.727  1.00 18.980          N  
ATOM   8894  H   LYS A 585     256.159 206.547 183.765  1.00 15.240          H  
ATOM   8895  HA  LYS A 585     258.453 205.615 182.398  1.00 16.680          H  
ATOM   8896 1HB  LYS A 585     258.042 206.289 185.331  1.00 22.780          H  
ATOM   8897 2HB  LYS A 585     259.601 205.921 184.638  1.00 22.780          H  
ATOM   8898 1HG  LYS A 585     259.401 207.809 183.111  1.00 22.780          H  
ATOM   8899 2HG  LYS A 585     257.804 208.175 183.762  1.00 22.780          H  
ATOM   8900 1HD  LYS A 585     258.793 208.561 185.989  1.00 22.780          H  
ATOM   8901 2HD  LYS A 585     260.399 208.208 185.330  1.00 22.780          H  
ATOM   8902 1HE  LYS A 585     260.192 210.101 183.772  1.00 22.780          H  
ATOM   8903 2HE  LYS A 585     258.566 210.443 184.391  1.00 22.780          H  
ATOM   8904 1HZ  LYS A 585     260.214 211.857 185.400  1.00 22.780          H  
ATOM   8905 2HZ  LYS A 585     259.545 210.876 186.545  1.00 22.780          H  
ATOM   8906 3HZ  LYS A 585     261.058 210.559 185.969  1.00 22.780          H  
ATOM   8907  N   TYR A 586     257.177 203.456 184.520  1.00 13.950          N  
ATOM   8908  CA  TYR A 586     257.237 202.078 184.936  1.00 14.380          C  
ATOM   8909  C   TYR A 586     256.745 201.205 183.808  1.00 14.020          C  
ATOM   8910  O   TYR A 586     257.192 200.062 183.644  1.00 14.680          O  
ATOM   8911  CB  TYR A 586     256.437 201.860 186.203  1.00 19.960          C  
ATOM   8912  CG  TYR A 586     257.070 202.441 187.464  1.00 19.960          C  
ATOM   8913  CD1 TYR A 586     256.320 203.221 188.314  1.00 19.960          C  
ATOM   8914  CD2 TYR A 586     258.404 202.198 187.772  1.00 19.960          C  
ATOM   8915  CE1 TYR A 586     256.869 203.760 189.448  1.00 19.960          C  
ATOM   8916  CE2 TYR A 586     258.957 202.736 188.910  1.00 19.960          C  
ATOM   8917  CZ  TYR A 586     258.194 203.517 189.746  1.00 19.960          C  
ATOM   8918  OH  TYR A 586     258.743 204.052 190.886  1.00 19.960          O  
ATOM   8919  H   TYR A 586     256.378 204.015 184.820  1.00 16.740          H  
ATOM   8920  HA  TYR A 586     258.271 201.825 185.123  1.00 17.260          H  
ATOM   8921 1HB  TYR A 586     255.488 202.343 186.061  1.00 23.950          H  
ATOM   8922 2HB  TYR A 586     256.247 200.814 186.354  1.00 23.950          H  
ATOM   8923  HD1 TYR A 586     255.296 203.402 188.105  1.00 23.950          H  
ATOM   8924  HD2 TYR A 586     259.026 201.580 187.131  1.00 23.950          H  
ATOM   8925  HE1 TYR A 586     256.254 204.372 190.112  1.00 23.950          H  
ATOM   8926  HE2 TYR A 586     260.002 202.538 189.149  1.00 23.950          H  
ATOM   8927  HH  TYR A 586     259.662 203.782 190.956  1.00 23.950          H  
ATOM   8928  N   ALA A 587     255.802 201.729 183.022  1.00 13.080          N  
ATOM   8929  CA  ALA A 587     255.278 200.945 181.909  1.00 12.860          C  
ATOM   8930  C   ALA A 587     256.407 200.617 180.942  1.00 14.060          C  
ATOM   8931  O   ALA A 587     256.517 199.481 180.473  1.00 14.450          O  
ATOM   8932  CB  ALA A 587     254.182 201.686 181.166  1.00 18.090          C  
ATOM   8933  H   ALA A 587     255.455 202.672 183.240  1.00 15.700          H  
ATOM   8934  HA  ALA A 587     254.879 200.014 182.307  1.00 15.430          H  
ATOM   8935 1HB  ALA A 587     253.816 201.064 180.353  1.00 21.710          H  
ATOM   8936 2HB  ALA A 587     253.371 201.914 181.832  1.00 21.710          H  
ATOM   8937 3HB  ALA A 587     254.582 202.605 180.756  1.00 21.710          H  
ATOM   8938  N   ASP A 588     257.293 201.600 180.716  1.00 14.710          N  
ATOM   8939  CA  ASP A 588     258.440 201.410 179.834  1.00 15.910          C  
ATOM   8940  C   ASP A 588     259.476 200.504 180.489  1.00 16.850          C  
ATOM   8941  O   ASP A 588     260.067 199.647 179.829  1.00 17.610          O  
ATOM   8942  CB  ASP A 588     259.090 202.746 179.472  1.00 21.790          C  
ATOM   8943  CG  ASP A 588     258.275 203.620 178.504  1.00 21.790          C  
ATOM   8944  OD1 ASP A 588     257.349 203.147 177.886  1.00 21.790          O  
ATOM   8945  OD2 ASP A 588     258.624 204.767 178.377  1.00 21.790          O  
ATOM   8946  H   ASP A 588     257.097 202.524 181.116  1.00 17.650          H  
ATOM   8947  HA  ASP A 588     258.095 200.933 178.918  1.00 19.090          H  
ATOM   8948 1HB  ASP A 588     259.249 203.319 180.392  1.00 26.150          H  
ATOM   8949 2HB  ASP A 588     260.069 202.560 179.034  1.00 26.150          H  
ATOM   8950  N   ALA A 589     259.685 200.676 181.804  1.00 16.860          N  
ATOM   8951  CA  ALA A 589     260.597 199.833 182.572  1.00 17.760          C  
ATOM   8952  C   ALA A 589     260.142 198.372 182.548  1.00 17.510          C  
ATOM   8953  O   ALA A 589     260.961 197.452 182.591  1.00 18.350          O  
ATOM   8954  CB  ALA A 589     260.688 200.305 184.015  1.00 24.500          C  
ATOM   8955  H   ALA A 589     259.221 201.449 182.290  1.00 20.230          H  
ATOM   8956  HA  ALA A 589     261.581 199.897 182.109  1.00 21.310          H  
ATOM   8957 1HB  ALA A 589     261.393 199.680 184.558  1.00 29.400          H  
ATOM   8958 2HB  ALA A 589     261.023 201.340 184.040  1.00 29.400          H  
ATOM   8959 3HB  ALA A 589     259.721 200.229 184.477  1.00 29.400          H  
ATOM   8960  N   GLY A 590     258.817 198.167 182.509  1.00 16.310          N  
ATOM   8961  CA  GLY A 590     258.210 196.850 182.534  1.00 15.850          C  
ATOM   8962  C   GLY A 590     257.797 196.528 183.957  1.00 15.480          C  
ATOM   8963  O   GLY A 590     257.412 195.402 184.292  1.00 15.620          O  
ATOM   8964  H   GLY A 590     258.181 198.967 182.512  1.00 19.570          H  
ATOM   8965 1HA  GLY A 590     257.339 196.844 181.878  1.00 19.020          H  
ATOM   8966 2HA  GLY A 590     258.915 196.108 182.164  1.00 19.020          H  
ATOM   8967  N   HIS A 591     257.858 197.535 184.819  1.00 15.030          N  
ATOM   8968  CA  HIS A 591     257.499 197.364 186.207  1.00 14.680          C  
ATOM   8969  C   HIS A 591     256.016 197.555 186.372  1.00 14.720          C  
ATOM   8970  O   HIS A 591     255.556 198.510 187.003  1.00 14.630          O  
ATOM   8971  CB  HIS A 591     258.212 198.354 187.113  1.00 20.690          C  
ATOM   8972  CG  HIS A 591     259.679 198.239 187.169  1.00 20.690          C  
ATOM   8973  ND1 HIS A 591     260.442 199.053 187.979  1.00 20.690          N  
ATOM   8974  CD2 HIS A 591     260.554 197.429 186.518  1.00 20.690          C  
ATOM   8975  CE1 HIS A 591     261.721 198.749 187.824  1.00 20.690          C  
ATOM   8976  NE2 HIS A 591     261.812 197.768 186.945  1.00 20.690          N  
ATOM   8977  H   HIS A 591     258.114 198.458 184.471  1.00 18.040          H  
ATOM   8978  HA  HIS A 591     257.746 196.356 186.538  1.00 17.620          H  
ATOM   8979 1HB  HIS A 591     257.972 199.354 186.802  1.00 24.830          H  
ATOM   8980 2HB  HIS A 591     257.839 198.219 188.114  1.00 24.830          H  
ATOM   8981  HD2 HIS A 591     260.317 196.653 185.787  1.00 24.830          H  
ATOM   8982  HE1 HIS A 591     262.558 199.227 188.335  1.00 24.830          H  
ATOM   8983  HE2 HIS A 591     262.671 197.331 186.631  1.00 24.830          H  
ATOM   8984  N   VAL A 592     255.251 196.609 185.867  1.00 14.920          N  
ATOM   8985  CA  VAL A 592     253.792 196.712 185.914  1.00 15.000          C  
ATOM   8986  C   VAL A 592     253.304 196.732 187.367  1.00 14.760          C  
ATOM   8987  O   VAL A 592     252.218 197.206 187.685  1.00 14.560          O  
ATOM   8988  CB  VAL A 592     253.147 195.587 185.091  1.00 20.970          C  
ATOM   8989  CG1 VAL A 592     253.578 195.752 183.629  1.00 20.970          C  
ATOM   8990  CG2 VAL A 592     253.564 194.206 185.635  1.00 20.970          C  
ATOM   8991  H   VAL A 592     255.751 195.858 185.376  1.00 17.900          H  
ATOM   8992  HA  VAL A 592     253.505 197.648 185.441  1.00 18.000          H  
ATOM   8993  HB  VAL A 592     252.064 195.689 185.128  1.00 25.160          H  
ATOM   8994 1HG1 VAL A 592     253.113 194.976 183.020  1.00 25.160          H  
ATOM   8995 2HG1 VAL A 592     253.266 196.734 183.270  1.00 25.160          H  
ATOM   8996 3HG1 VAL A 592     254.662 195.669 183.551  1.00 25.160          H  
ATOM   8997 1HG2 VAL A 592     253.097 193.431 185.031  1.00 25.160          H  
ATOM   8998 2HG2 VAL A 592     254.646 194.097 185.582  1.00 25.160          H  
ATOM   8999 3HG2 VAL A 592     253.246 194.088 186.665  1.00 25.160          H  
ATOM   9000  N   CYS A 593     254.140 196.183 188.239  1.00 14.910          N  
ATOM   9001  CA  CYS A 593     253.980 196.092 189.678  1.00 14.960          C  
ATOM   9002  C   CYS A 593     254.191 197.427 190.403  1.00 14.500          C  
ATOM   9003  O   CYS A 593     253.829 197.565 191.572  1.00 14.440          O  
ATOM   9004  CB  CYS A 593     254.990 195.076 190.181  1.00 20.920          C  
ATOM   9005  SG  CYS A 593     256.718 195.590 189.884  1.00 20.920          S  
ATOM   9006  H   CYS A 593     254.982 195.799 187.838  1.00 17.890          H  
ATOM   9007  HA  CYS A 593     252.970 195.737 189.889  1.00 17.950          H  
ATOM   9008 1HB  CYS A 593     254.860 194.914 191.244  1.00 25.110          H  
ATOM   9009 2HB  CYS A 593     254.824 194.122 189.682  1.00 25.110          H  
ATOM   9010  HG  CYS A 593     256.825 196.437 190.920  1.00 25.110          H  
ATOM   9011  N   HIS A 594     254.827 198.388 189.729  1.00 14.250          N  
ATOM   9012  CA  HIS A 594     255.078 199.711 190.290  1.00 14.050          C  
ATOM   9013  C   HIS A 594     254.204 200.750 189.576  1.00 14.280          C  
ATOM   9014  O   HIS A 594     253.807 201.761 190.155  1.00 14.440          O  
ATOM   9015  CB  HIS A 594     256.555 200.077 190.166  1.00 19.750          C  
ATOM   9016  CG  HIS A 594     257.468 199.180 190.935  1.00 19.750          C  
ATOM   9017  ND1 HIS A 594     258.823 199.027 190.631  1.00 19.750          N  
ATOM   9018  CD2 HIS A 594     257.232 198.399 192.014  1.00 19.750          C  
ATOM   9019  CE1 HIS A 594     259.354 198.179 191.489  1.00 19.750          C  
ATOM   9020  NE2 HIS A 594     258.412 197.784 192.334  1.00 19.750          N  
ATOM   9021  H   HIS A 594     255.118 198.208 188.774  1.00 17.100          H  
ATOM   9022  HA  HIS A 594     254.817 199.720 191.343  1.00 16.860          H  
ATOM   9023 1HB  HIS A 594     256.843 200.060 189.128  1.00 23.700          H  
ATOM   9024 2HB  HIS A 594     256.700 201.080 190.532  1.00 23.700          H  
ATOM   9025  HD1 HIS A 594     259.280 199.152 189.708  1.00 23.700          H  
ATOM   9026  HD2 HIS A 594     256.336 198.196 192.607  1.00 23.700          H  
ATOM   9027  HE1 HIS A 594     260.409 197.917 191.417  1.00 23.700          H  
ATOM   9028  N   LEU A 595     253.822 200.431 188.339  1.00 14.430          N  
ATOM   9029  CA  LEU A 595     253.035 201.265 187.433  1.00 14.910          C  
ATOM   9030  C   LEU A 595     251.757 201.797 188.048  1.00 15.030          C  
ATOM   9031  O   LEU A 595     251.373 202.958 187.838  1.00 15.530          O  
ATOM   9032  CB  LEU A 595     252.750 200.398 186.198  1.00 20.680          C  
ATOM   9033  CG  LEU A 595     251.905 200.939 185.076  1.00 20.680          C  
ATOM   9034  CD1 LEU A 595     252.512 202.147 184.538  1.00 20.680          C  
ATOM   9035  CD2 LEU A 595     251.816 199.867 183.990  1.00 20.680          C  
ATOM   9036  H   LEU A 595     254.202 199.576 187.943  1.00 17.320          H  
ATOM   9037  HA  LEU A 595     253.638 202.115 187.156  1.00 17.890          H  
ATOM   9038 1HB  LEU A 595     253.711 200.100 185.770  1.00 24.820          H  
ATOM   9039 2HB  LEU A 595     252.248 199.499 186.545  1.00 24.820          H  
ATOM   9040  HG  LEU A 595     250.919 201.170 185.437  1.00 24.820          H  
ATOM   9041 1HD1 LEU A 595     251.922 202.537 183.713  1.00 24.820          H  
ATOM   9042 2HD1 LEU A 595     252.566 202.881 185.309  1.00 24.820          H  
ATOM   9043 3HD1 LEU A 595     253.493 201.922 184.198  1.00 24.820          H  
ATOM   9044 1HD2 LEU A 595     251.209 200.234 183.162  1.00 24.820          H  
ATOM   9045 2HD2 LEU A 595     252.816 199.628 183.630  1.00 24.820          H  
ATOM   9046 3HD2 LEU A 595     251.358 198.969 184.407  1.00 24.820          H  
ATOM   9047  N   CYS A 596     251.096 200.945 188.806  1.00 14.650          N  
ATOM   9048  CA  CYS A 596     249.847 201.273 189.471  1.00 14.710          C  
ATOM   9049  C   CYS A 596     250.002 201.481 190.968  1.00 14.700          C  
ATOM   9050  O   CYS A 596     249.012 201.472 191.704  1.00 14.670          O  
ATOM   9051  CB  CYS A 596     248.814 200.169 189.195  1.00 20.570          C  
ATOM   9052  SG  CYS A 596     249.363 198.428 189.547  1.00 20.570          S  
ATOM   9053  H   CYS A 596     251.469 200.009 188.915  1.00 17.580          H  
ATOM   9054  HA  CYS A 596     249.469 202.198 189.039  1.00 17.650          H  
ATOM   9055 1HB  CYS A 596     247.925 200.368 189.788  1.00 24.680          H  
ATOM   9056 2HB  CYS A 596     248.517 200.207 188.156  1.00 24.680          H  
ATOM   9057  N   HIS A 597     251.210 201.654 191.462  1.00 14.750          N  
ATOM   9058  CA  HIS A 597     251.409 201.833 192.885  1.00 14.890          C  
ATOM   9059  C   HIS A 597     250.864 203.204 193.305  1.00 14.990          C  
ATOM   9060  O   HIS A 597     251.011 204.175 192.564  1.00 15.950          O  
ATOM   9061  CB  HIS A 597     252.900 201.671 193.213  1.00 20.790          C  
ATOM   9062  CG  HIS A 597     253.228 201.584 194.660  1.00 20.790          C  
ATOM   9063  ND1 HIS A 597     253.323 202.691 195.477  1.00 20.790          N  
ATOM   9064  CD2 HIS A 597     253.474 200.509 195.446  1.00 20.790          C  
ATOM   9065  CE1 HIS A 597     253.609 202.298 196.707  1.00 20.790          C  
ATOM   9066  NE2 HIS A 597     253.712 200.980 196.712  1.00 20.790          N  
ATOM   9067  H   HIS A 597     252.026 201.675 190.848  1.00 17.700          H  
ATOM   9068  HA  HIS A 597     250.873 201.054 193.418  1.00 17.870          H  
ATOM   9069 1HB  HIS A 597     253.256 200.758 192.745  1.00 24.950          H  
ATOM   9070 2HB  HIS A 597     253.461 202.496 192.773  1.00 24.950          H  
ATOM   9071  HD2 HIS A 597     253.481 199.463 195.128  1.00 24.950          H  
ATOM   9072  HE1 HIS A 597     253.745 202.949 197.570  1.00 24.950          H  
ATOM   9073  HE2 HIS A 597     253.936 200.400 197.536  1.00 24.950          H  
ATOM   9074  N   PRO A 598     250.198 203.315 194.468  1.00 14.090          N  
ATOM   9075  CA  PRO A 598     249.809 202.319 195.464  1.00 13.780          C  
ATOM   9076  C   PRO A 598     248.629 201.427 195.088  1.00 13.550          C  
ATOM   9077  O   PRO A 598     248.449 200.384 195.711  1.00 13.230          O  
ATOM   9078  CB  PRO A 598     249.433 203.200 196.661  1.00 20.670          C  
ATOM   9079  CG  PRO A 598     248.947 204.495 196.040  1.00 20.670          C  
ATOM   9080  CD  PRO A 598     249.812 204.687 194.821  1.00 20.670          C  
ATOM   9081  HA  PRO A 598     250.673 201.702 195.728  1.00 16.540          H  
ATOM   9082 1HB  PRO A 598     248.662 202.703 197.268  1.00 24.800          H  
ATOM   9083 2HB  PRO A 598     250.313 203.341 197.308  1.00 24.800          H  
ATOM   9084 1HG  PRO A 598     247.872 204.425 195.796  1.00 24.800          H  
ATOM   9085 2HG  PRO A 598     249.051 205.320 196.763  1.00 24.800          H  
ATOM   9086 1HD  PRO A 598     249.235 205.140 194.000  1.00 24.800          H  
ATOM   9087 2HD  PRO A 598     250.712 205.274 195.059  1.00 24.800          H  
ATOM   9088  N   ASN A 599     247.857 201.803 194.056  1.00 13.750          N  
ATOM   9089  CA  ASN A 599     246.619 201.104 193.685  1.00 13.630          C  
ATOM   9090  C   ASN A 599     246.811 199.625 193.395  1.00 13.310          C  
ATOM   9091  O   ASN A 599     245.912 198.817 193.634  1.00 13.240          O  
ATOM   9092  CB  ASN A 599     245.932 201.791 192.525  1.00 19.130          C  
ATOM   9093  CG  ASN A 599     245.316 203.097 192.935  1.00 19.130          C  
ATOM   9094  OD1 ASN A 599     245.100 203.361 194.121  1.00 19.130          O  
ATOM   9095  ND2 ASN A 599     245.030 203.934 191.985  1.00 19.130          N  
ATOM   9096  H   ASN A 599     248.088 202.642 193.540  1.00 16.500          H  
ATOM   9097  HA  ASN A 599     245.944 201.164 194.540  1.00 16.360          H  
ATOM   9098 1HB  ASN A 599     246.628 201.965 191.714  1.00 22.960          H  
ATOM   9099 2HB  ASN A 599     245.156 201.139 192.147  1.00 22.960          H  
ATOM   9100 1HD2 ASN A 599     244.622 204.816 192.225  1.00 22.960          H  
ATOM   9101 2HD2 ASN A 599     245.234 203.704 191.030  1.00 22.960          H  
ATOM   9102  N   CYS A 600     248.010 199.223 192.997  1.00 13.190          N  
ATOM   9103  CA  CYS A 600     248.294 197.813 192.733  1.00 13.060          C  
ATOM   9104  C   CYS A 600     247.912 196.928 193.933  1.00 12.750          C  
ATOM   9105  O   CYS A 600     247.632 195.734 193.778  1.00 12.330          O  
ATOM   9106  CB  CYS A 600     249.797 197.566 192.525  1.00 18.340          C  
ATOM   9107  SG  CYS A 600     250.642 198.353 191.126  1.00 18.340          S  
ATOM   9108  H   CYS A 600     248.683 199.949 192.749  1.00 15.830          H  
ATOM   9109  HA  CYS A 600     247.732 197.485 191.875  1.00 15.670          H  
ATOM   9110 1HB  CYS A 600     250.322 197.871 193.431  1.00 22.000          H  
ATOM   9111 2HB  CYS A 600     249.954 196.497 192.420  1.00 22.000          H  
ATOM   9112  N   THR A 601     247.869 197.518 195.132  1.00 13.040          N  
ATOM   9113  CA  THR A 601     247.573 196.862 196.399  1.00 12.970          C  
ATOM   9114  C   THR A 601     246.191 196.250 196.449  1.00 12.270          C  
ATOM   9115  O   THR A 601     245.953 195.285 197.179  1.00 12.270          O  
ATOM   9116  CB  THR A 601     247.732 197.865 197.550  1.00 18.190          C  
ATOM   9117  OG1 THR A 601     247.805 197.145 198.763  1.00 18.190          O  
ATOM   9118  CG2 THR A 601     246.543 198.847 197.615  1.00 18.190          C  
ATOM   9119  H   THR A 601     248.080 198.522 195.176  1.00 15.650          H  
ATOM   9120  HA  THR A 601     248.285 196.062 196.566  1.00 15.560          H  
ATOM   9121  HB  THR A 601     248.656 198.422 197.406  1.00 21.820          H  
ATOM   9122  HG1 THR A 601     248.570 196.554 198.722  1.00 21.820          H  
ATOM   9123 1HG2 THR A 601     246.705 199.530 198.440  1.00 21.820          H  
ATOM   9124 2HG2 THR A 601     246.459 199.409 196.694  1.00 21.820          H  
ATOM   9125 3HG2 THR A 601     245.633 198.315 197.777  1.00 21.820          H  
ATOM   9126  N   TYR A 602     245.262 196.799 195.667  1.00 11.830          N  
ATOM   9127  CA  TYR A 602     243.897 196.323 195.682  1.00 11.250          C  
ATOM   9128  C   TYR A 602     243.746 195.017 194.914  1.00 11.230          C  
ATOM   9129  O   TYR A 602     242.821 194.235 195.155  1.00 11.210          O  
ATOM   9130  CB  TYR A 602     242.960 197.349 195.042  1.00 15.980          C  
ATOM   9131  CG  TYR A 602     242.809 198.642 195.768  1.00 15.980          C  
ATOM   9132  CD1 TYR A 602     243.320 199.804 195.216  1.00 15.980          C  
ATOM   9133  CD2 TYR A 602     242.162 198.684 196.972  1.00 15.980          C  
ATOM   9134  CE1 TYR A 602     243.180 200.994 195.875  1.00 15.980          C  
ATOM   9135  CE2 TYR A 602     242.028 199.880 197.625  1.00 15.980          C  
ATOM   9136  CZ  TYR A 602     242.531 201.026 197.086  1.00 15.980          C  
ATOM   9137  OH  TYR A 602     242.383 202.220 197.753  1.00 15.980          O  
ATOM   9138  H   TYR A 602     245.518 197.581 195.055  1.00 14.200          H  
ATOM   9139  HA  TYR A 602     243.603 196.146 196.714  1.00 13.500          H  
ATOM   9140 1HB  TYR A 602     243.298 197.567 194.029  1.00 19.180          H  
ATOM   9141 2HB  TYR A 602     241.981 196.907 194.973  1.00 19.180          H  
ATOM   9142  HD1 TYR A 602     243.823 199.782 194.258  1.00 19.180          H  
ATOM   9143  HD2 TYR A 602     241.757 197.775 197.407  1.00 19.180          H  
ATOM   9144  HE1 TYR A 602     243.574 201.907 195.444  1.00 19.180          H  
ATOM   9145  HE2 TYR A 602     241.522 199.924 198.573  1.00 19.180          H  
ATOM   9146  HH  TYR A 602     241.896 202.072 198.577  1.00 19.180          H  
ATOM   9147  N   GLY A 603     244.629 194.776 193.932  1.00 11.340          N  
ATOM   9148  CA  GLY A 603     244.505 193.613 193.066  1.00 11.410          C  
ATOM   9149  C   GLY A 603     243.557 193.895 191.915  1.00 11.550          C  
ATOM   9150  O   GLY A 603     243.347 193.048 191.054  1.00 11.810          O  
ATOM   9151  H   GLY A 603     245.443 195.375 193.766  1.00 13.610          H  
ATOM   9152 1HA  GLY A 603     245.490 193.346 192.681  1.00 13.690          H  
ATOM   9153 2HA  GLY A 603     244.136 192.766 193.640  1.00 13.690          H  
ATOM   9154  N   CYS A 604     243.037 195.126 191.877  1.00 11.470          N  
ATOM   9155  CA  CYS A 604     242.071 195.650 190.909  1.00 11.550          C  
ATOM   9156  C   CYS A 604     242.819 196.247 189.712  1.00 12.660          C  
ATOM   9157  O   CYS A 604     242.286 197.060 188.944  1.00 12.720          O  
ATOM   9158  CB  CYS A 604     241.228 196.765 191.537  1.00 16.140          C  
ATOM   9159  SG  CYS A 604     240.120 196.340 192.948  1.00 16.140          S  
ATOM   9160  H   CYS A 604     243.317 195.734 192.628  1.00 13.760          H  
ATOM   9161  HA  CYS A 604     241.419 194.843 190.570  1.00 13.860          H  
ATOM   9162 1HB  CYS A 604     241.908 197.518 191.896  1.00 19.370          H  
ATOM   9163 2HB  CYS A 604     240.615 197.216 190.759  1.00 19.370          H  
ATOM   9164  N   THR A 605     244.080 195.849 189.578  1.00 13.640          N  
ATOM   9165  CA  THR A 605     244.999 196.272 188.543  1.00 14.800          C  
ATOM   9166  C   THR A 605     245.489 195.060 187.757  1.00 15.180          C  
ATOM   9167  O   THR A 605     245.323 193.917 188.182  1.00 15.410          O  
ATOM   9168  CB  THR A 605     246.191 197.015 189.148  1.00 20.260          C  
ATOM   9169  OG1 THR A 605     246.964 196.126 189.961  1.00 20.260          O  
ATOM   9170  CG2 THR A 605     245.691 198.139 189.995  1.00 20.260          C  
ATOM   9171  H   THR A 605     244.424 195.177 190.249  1.00 16.370          H  
ATOM   9172  HA  THR A 605     244.490 196.950 187.866  1.00 17.760          H  
ATOM   9173  HB  THR A 605     246.814 197.407 188.349  1.00 24.310          H  
ATOM   9174  HG1 THR A 605     247.880 196.444 190.007  1.00 24.310          H  
ATOM   9175 1HG2 THR A 605     246.502 198.689 190.418  1.00 24.310          H  
ATOM   9176 2HG2 THR A 605     245.138 198.766 189.356  1.00 24.310          H  
ATOM   9177 3HG2 THR A 605     245.059 197.771 190.802  1.00 24.310          H  
ATOM   9178  N   GLY A 606     246.131 195.308 186.616  1.00 15.280          N  
ATOM   9179  CA  GLY A 606     246.629 194.242 185.746  1.00 15.680          C  
ATOM   9180  C   GLY A 606     247.453 193.148 186.448  1.00 16.220          C  
ATOM   9181  O   GLY A 606     247.163 191.967 186.264  1.00 16.500          O  
ATOM   9182  H   GLY A 606     246.254 196.269 186.328  1.00 18.340          H  
ATOM   9183 1HA  GLY A 606     245.771 193.771 185.263  1.00 18.820          H  
ATOM   9184 2HA  GLY A 606     247.214 194.679 184.938  1.00 18.820          H  
ATOM   9185  N   PRO A 607     248.504 193.497 187.220  1.00 16.530          N  
ATOM   9186  CA  PRO A 607     249.391 192.600 187.953  1.00 17.150          C  
ATOM   9187  C   PRO A 607     248.719 191.695 188.990  1.00 17.360          C  
ATOM   9188  O   PRO A 607     249.339 190.724 189.445  1.00 17.950          O  
ATOM   9189  CB  PRO A 607     250.329 193.574 188.669  1.00 25.720          C  
ATOM   9190  CG  PRO A 607     250.299 194.814 187.846  1.00 25.720          C  
ATOM   9191  CD  PRO A 607     248.915 194.912 187.317  1.00 25.720          C  
ATOM   9192  HA  PRO A 607     249.948 191.990 187.227  1.00 20.580          H  
ATOM   9193 1HB  PRO A 607     249.974 193.735 189.710  1.00 30.870          H  
ATOM   9194 2HB  PRO A 607     251.334 193.149 188.738  1.00 30.870          H  
ATOM   9195 1HG  PRO A 607     250.552 195.666 188.491  1.00 30.870          H  
ATOM   9196 2HG  PRO A 607     251.041 194.778 187.066  1.00 30.870          H  
ATOM   9197 1HD  PRO A 607     248.332 195.437 188.044  1.00 30.870          H  
ATOM   9198 2HD  PRO A 607     248.927 195.409 186.344  1.00 30.870          H  
ATOM   9199  N   GLY A 608     247.513 192.051 189.445  1.00 16.890          N  
ATOM   9200  CA  GLY A 608     246.869 191.251 190.465  1.00 17.100          C  
ATOM   9201  C   GLY A 608     247.650 191.398 191.763  1.00 16.960          C  
ATOM   9202  O   GLY A 608     248.613 192.175 191.847  1.00 17.610          O  
ATOM   9203  H   GLY A 608     246.976 192.818 189.030  1.00 20.270          H  
ATOM   9204 1HA  GLY A 608     245.839 191.590 190.598  1.00 20.520          H  
ATOM   9205 2HA  GLY A 608     246.838 190.204 190.159  1.00 20.520          H  
ATOM   9206  N   LEU A 609     247.288 190.615 192.777  1.00 16.140          N  
ATOM   9207  CA  LEU A 609     248.030 190.732 194.017  1.00 15.950          C  
ATOM   9208  C   LEU A 609     249.302 189.910 193.925  1.00 16.630          C  
ATOM   9209  O   LEU A 609     250.182 190.032 194.769  1.00 16.640          O  
ATOM   9210  CB  LEU A 609     247.219 190.265 195.231  1.00 22.410          C  
ATOM   9211  CG  LEU A 609     245.920 191.041 195.568  1.00 22.410          C  
ATOM   9212  CD1 LEU A 609     245.256 190.379 196.778  1.00 22.410          C  
ATOM   9213  CD2 LEU A 609     246.226 192.519 195.843  1.00 22.410          C  
ATOM   9214  H   LEU A 609     246.517 189.960 192.681  1.00 19.370          H  
ATOM   9215  HA  LEU A 609     248.314 191.766 194.160  1.00 19.140          H  
ATOM   9216 1HB  LEU A 609     246.963 189.213 195.088  1.00 26.890          H  
ATOM   9217 2HB  LEU A 609     247.869 190.336 196.103  1.00 26.890          H  
ATOM   9218  HG  LEU A 609     245.227 190.966 194.737  1.00 26.890          H  
ATOM   9219 1HD1 LEU A 609     244.324 190.902 197.015  1.00 26.890          H  
ATOM   9220 2HD1 LEU A 609     245.040 189.337 196.546  1.00 26.890          H  
ATOM   9221 3HD1 LEU A 609     245.926 190.426 197.638  1.00 26.890          H  
ATOM   9222 1HD2 LEU A 609     245.301 193.022 196.093  1.00 26.890          H  
ATOM   9223 2HD2 LEU A 609     246.901 192.626 196.652  1.00 26.890          H  
ATOM   9224 3HD2 LEU A 609     246.665 192.996 194.975  1.00 26.890          H  
ATOM   9225  N   GLU A 610     249.401 189.074 192.890  1.00 17.250          N  
ATOM   9226  CA  GLU A 610     250.571 188.250 192.675  1.00 18.030          C  
ATOM   9227  C   GLU A 610     251.774 189.099 192.248  1.00 17.720          C  
ATOM   9228  O   GLU A 610     252.885 188.893 192.740  1.00 18.230          O  
ATOM   9229  CB  GLU A 610     250.240 187.187 191.634  1.00 24.930          C  
ATOM   9230  CG  GLU A 610     249.182 186.181 192.114  1.00 24.930          C  
ATOM   9231  CD  GLU A 610     247.757 186.728 192.044  1.00 24.930          C  
ATOM   9232  OE1 GLU A 610     247.555 187.745 191.405  1.00 24.930          O  
ATOM   9233  OE2 GLU A 610     246.887 186.146 192.636  1.00 24.930          O  
ATOM   9234  H   GLU A 610     248.622 188.998 192.231  1.00 20.700          H  
ATOM   9235  HA  GLU A 610     250.822 187.757 193.614  1.00 21.640          H  
ATOM   9236 1HB  GLU A 610     249.875 187.668 190.725  1.00 29.920          H  
ATOM   9237 2HB  GLU A 610     251.144 186.636 191.375  1.00 29.920          H  
ATOM   9238 1HG  GLU A 610     249.244 185.283 191.500  1.00 29.920          H  
ATOM   9239 2HG  GLU A 610     249.406 185.901 193.142  1.00 29.920          H  
ATOM   9240  N   GLY A 611     251.563 190.059 191.334  1.00 16.940          N  
ATOM   9241  CA  GLY A 611     252.653 190.924 190.902  1.00 16.610          C  
ATOM   9242  C   GLY A 611     252.912 192.061 191.896  1.00 16.050          C  
ATOM   9243  O   GLY A 611     254.038 192.546 192.012  1.00 16.010          O  
ATOM   9244  H   GLY A 611     250.646 190.174 190.893  1.00 20.330          H  
ATOM   9245 1HA  GLY A 611     253.558 190.332 190.780  1.00 19.930          H  
ATOM   9246 2HA  GLY A 611     252.406 191.339 189.928  1.00 19.930          H  
ATOM   9247  N   CYS A 612     251.871 192.481 192.613  1.00 15.690          N  
ATOM   9248  CA  CYS A 612     251.942 193.568 193.574  1.00 15.210          C  
ATOM   9249  C   CYS A 612     252.799 193.244 194.818  1.00 15.720          C  
ATOM   9250  O   CYS A 612     252.705 192.144 195.350  1.00 15.390          O  
ATOM   9251  CB  CYS A 612     250.555 193.905 194.066  1.00 21.490          C  
ATOM   9252  SG  CYS A 612     250.531 195.251 195.173  1.00 21.490          S  
ATOM   9253  H   CYS A 612     250.948 192.060 192.464  1.00 18.830          H  
ATOM   9254  HA  CYS A 612     252.319 194.433 193.043  1.00 18.250          H  
ATOM   9255 1HB  CYS A 612     249.889 194.122 193.227  1.00 25.780          H  
ATOM   9256 2HB  CYS A 612     250.148 193.046 194.595  1.00 25.780          H  
ATOM   9257  HG  CYS A 612     249.200 195.446 195.054  1.00 25.780          H  
ATOM   9258  N   PRO A 613     253.640 194.173 195.325  1.00 16.600          N  
ATOM   9259  CA  PRO A 613     254.392 194.043 196.575  1.00 17.260          C  
ATOM   9260  C   PRO A 613     253.548 193.796 197.855  1.00 16.570          C  
ATOM   9261  O   PRO A 613     254.089 193.334 198.860  1.00 17.140          O  
ATOM   9262  CB  PRO A 613     255.108 195.401 196.670  1.00 25.890          C  
ATOM   9263  CG  PRO A 613     255.240 195.883 195.240  1.00 25.890          C  
ATOM   9264  CD  PRO A 613     253.995 195.395 194.535  1.00 25.890          C  
ATOM   9265  HA  PRO A 613     255.126 193.233 196.452  1.00 20.710          H  
ATOM   9266 1HB  PRO A 613     254.516 196.088 197.299  1.00 31.070          H  
ATOM   9267 2HB  PRO A 613     256.080 195.277 197.170  1.00 31.070          H  
ATOM   9268 1HG  PRO A 613     255.331 196.983 195.219  1.00 31.070          H  
ATOM   9269 2HG  PRO A 613     256.161 195.485 194.783  1.00 31.070          H  
ATOM   9270 1HD  PRO A 613     253.209 196.161 194.567  1.00 31.070          H  
ATOM   9271 2HD  PRO A 613     254.287 195.135 193.508  1.00 31.070          H  
ATOM   9272  N   THR A 614     252.252 194.139 197.834  1.00 15.480          N  
ATOM   9273  CA  THR A 614     251.358 193.973 198.986  1.00 14.840          C  
ATOM   9274  C   THR A 614     250.087 193.182 198.636  1.00 14.000          C  
ATOM   9275  O   THR A 614     249.776 192.947 197.472  1.00 13.850          O  
ATOM   9276  CB  THR A 614     250.937 195.330 199.597  1.00 21.030          C  
ATOM   9277  OG1 THR A 614     250.156 196.087 198.663  1.00 21.030          O  
ATOM   9278  CG2 THR A 614     252.140 196.134 199.997  1.00 21.030          C  
ATOM   9279  H   THR A 614     251.846 194.516 196.992  1.00 18.580          H  
ATOM   9280  HA  THR A 614     251.892 193.416 199.753  1.00 17.810          H  
ATOM   9281  HB  THR A 614     250.341 195.151 200.462  1.00 25.240          H  
ATOM   9282  HG1 THR A 614     249.660 196.767 199.162  1.00 25.240          H  
ATOM   9283 1HG2 THR A 614     251.803 197.066 200.444  1.00 25.240          H  
ATOM   9284 2HG2 THR A 614     252.725 195.576 200.727  1.00 25.240          H  
ATOM   9285 3HG2 THR A 614     252.755 196.346 199.130  1.00 25.240          H  
ATOM   9286  N   ASN A 615     249.338 192.780 199.668  1.00 13.450          N  
ATOM   9287  CA  ASN A 615     248.081 192.049 199.491  1.00 12.610          C  
ATOM   9288  C   ASN A 615     246.935 192.765 200.196  1.00 12.520          C  
ATOM   9289  O   ASN A 615     246.508 192.349 201.277  1.00 12.530          O  
ATOM   9290  CB  ASN A 615     248.202 190.631 200.019  1.00 17.990          C  
ATOM   9291  CG  ASN A 615     249.192 189.795 199.259  1.00 17.990          C  
ATOM   9292  OD1 ASN A 615     248.892 189.279 198.181  1.00 17.990          O  
ATOM   9293  ND2 ASN A 615     250.378 189.648 199.801  1.00 17.990          N  
ATOM   9294  H   ASN A 615     249.643 193.011 200.603  1.00 16.140          H  
ATOM   9295  HA  ASN A 615     247.851 192.002 198.437  1.00 15.130          H  
ATOM   9296 1HB  ASN A 615     248.496 190.657 201.069  1.00 21.590          H  
ATOM   9297 2HB  ASN A 615     247.225 190.143 199.969  1.00 21.590          H  
ATOM   9298 1HD2 ASN A 615     251.077 189.107 199.327  1.00 21.590          H  
ATOM   9299 2HD2 ASN A 615     250.589 190.079 200.675  1.00 21.590          H  
ATOM   9300  N   GLY A 616     246.441 193.835 199.573  1.00 12.490          N  
ATOM   9301  CA  GLY A 616     245.419 194.692 200.144  1.00 12.580          C  
ATOM   9302  C   GLY A 616     246.097 195.867 200.863  1.00 12.740          C  
ATOM   9303  O   GLY A 616     247.199 195.693 201.388  1.00 12.890          O  
ATOM   9304  H   GLY A 616     246.781 194.109 198.646  1.00 14.990          H  
ATOM   9305 1HA  GLY A 616     244.753 195.008 199.349  1.00 15.100          H  
ATOM   9306 2HA  GLY A 616     244.827 194.122 200.851  1.00 15.100          H  
ATOM   9307  N   PRO A 617     245.456 197.054 200.977  1.00 12.900          N  
ATOM   9308  CA  PRO A 617     245.941 198.248 201.677  1.00 13.340          C  
ATOM   9309  C   PRO A 617     246.263 197.990 203.148  1.00 13.690          C  
ATOM   9310  O   PRO A 617     246.954 198.777 203.787  1.00 14.030          O  
ATOM   9311  CB  PRO A 617     244.768 199.225 201.557  1.00 20.010          C  
ATOM   9312  CG  PRO A 617     244.054 198.809 200.320  1.00 20.010          C  
ATOM   9313  CD  PRO A 617     244.224 197.278 200.230  1.00 20.010          C  
ATOM   9314  HA  PRO A 617     246.830 198.630 201.148  1.00 16.010          H  
ATOM   9315 1HB  PRO A 617     244.153 199.189 202.461  1.00 24.010          H  
ATOM   9316 2HB  PRO A 617     245.153 200.254 201.482  1.00 24.010          H  
ATOM   9317 1HG  PRO A 617     243.014 199.145 200.351  1.00 24.010          H  
ATOM   9318 2HG  PRO A 617     244.487 199.335 199.474  1.00 24.010          H  
ATOM   9319 1HD  PRO A 617     243.417 196.703 200.652  1.00 24.010          H  
ATOM   9320 2HD  PRO A 617     244.351 197.061 199.167  1.00 24.010          H  
ATOM   9321  N   LYS A 618     245.714 196.906 203.703  1.00 13.700          N  
ATOM   9322  CA  LYS A 618     245.948 196.513 205.084  1.00 14.160          C  
ATOM   9323  C   LYS A 618     247.410 196.071 205.314  1.00 14.080          C  
ATOM   9324  O   LYS A 618     247.844 195.931 206.460  1.00 14.570          O  
ATOM   9325  CB  LYS A 618     244.970 195.395 205.481  1.00 19.640          C  
ATOM   9326  CG  LYS A 618     245.206 194.049 204.778  1.00 19.640          C  
ATOM   9327  CD  LYS A 618     244.139 193.005 205.143  1.00 19.640          C  
ATOM   9328  CE  LYS A 618     244.457 191.637 204.494  1.00 19.640          C  
ATOM   9329  NZ  LYS A 618     243.438 190.582 204.838  1.00 19.640          N  
ATOM   9330  H   LYS A 618     245.145 196.308 203.131  1.00 16.440          H  
ATOM   9331  HA  LYS A 618     245.763 197.376 205.724  1.00 16.990          H  
ATOM   9332 1HB  LYS A 618     245.054 195.216 206.553  1.00 23.570          H  
ATOM   9333 2HB  LYS A 618     243.954 195.710 205.291  1.00 23.570          H  
ATOM   9334 1HG  LYS A 618     245.236 194.181 203.693  1.00 23.570          H  
ATOM   9335 2HG  LYS A 618     246.161 193.662 205.102  1.00 23.570          H  
ATOM   9336 1HD  LYS A 618     244.089 192.887 206.227  1.00 23.570          H  
ATOM   9337 2HD  LYS A 618     243.161 193.345 204.787  1.00 23.570          H  
ATOM   9338 1HE  LYS A 618     244.491 191.755 203.409  1.00 23.570          H  
ATOM   9339 2HE  LYS A 618     245.435 191.304 204.840  1.00 23.570          H  
ATOM   9340 1HZ  LYS A 618     243.702 189.680 204.385  1.00 23.570          H  
ATOM   9341 2HZ  LYS A 618     243.391 190.433 205.834  1.00 23.570          H  
ATOM   9342 3HZ  LYS A 618     242.514 190.841 204.516  1.00 23.570          H  
ATOM   9343  N   ILE A 619     248.153 195.825 204.223  1.00 13.550          N  
ATOM   9344  CA  ILE A 619     249.543 195.406 204.290  1.00 13.440          C  
ATOM   9345  C   ILE A 619     250.481 196.563 203.894  1.00 13.480          C  
ATOM   9346  O   ILE A 619     250.350 197.106 202.798  1.00 12.890          O  
ATOM   9347  CB  ILE A 619     249.785 194.219 203.335  1.00 18.860          C  
ATOM   9348  CG1 ILE A 619     248.816 193.037 203.653  1.00 18.860          C  
ATOM   9349  CG2 ILE A 619     251.260 193.789 203.320  1.00 18.860          C  
ATOM   9350  CD1 ILE A 619     248.873 192.462 205.068  1.00 18.860          C  
ATOM   9351  H   ILE A 619     247.730 195.946 203.298  1.00 16.260          H  
ATOM   9352  HA  ILE A 619     249.744 195.063 205.288  1.00 16.130          H  
ATOM   9353  HB  ILE A 619     249.501 194.544 202.356  1.00 22.630          H  
ATOM   9354 1HG1 ILE A 619     247.802 193.373 203.449  1.00 22.630          H  
ATOM   9355 2HG1 ILE A 619     249.040 192.228 202.966  1.00 22.630          H  
ATOM   9356 1HG2 ILE A 619     251.396 192.981 202.604  1.00 22.630          H  
ATOM   9357 2HG2 ILE A 619     251.895 194.630 203.024  1.00 22.630          H  
ATOM   9358 3HG2 ILE A 619     251.561 193.451 204.306  1.00 22.630          H  
ATOM   9359 1HD1 ILE A 619     248.156 191.644 205.144  1.00 22.630          H  
ATOM   9360 2HD1 ILE A 619     249.867 192.082 205.283  1.00 22.630          H  
ATOM   9361 3HD1 ILE A 619     248.611 193.223 205.798  1.00 22.630          H  
ATOM   9362  N   PRO A 620     251.428 196.980 204.759  1.00 14.270          N  
ATOM   9363  CA  PRO A 620     252.390 198.041 204.496  1.00 14.590          C  
ATOM   9364  C   PRO A 620     253.246 197.759 203.270  1.00 14.980          C  
ATOM   9365  O   PRO A 620     253.636 196.610 203.047  1.00 14.760          O  
ATOM   9366  CB  PRO A 620     253.256 198.030 205.762  1.00 21.880          C  
ATOM   9367  CG  PRO A 620     252.368 197.460 206.837  1.00 21.880          C  
ATOM   9368  CD  PRO A 620     251.502 196.434 206.134  1.00 21.880          C  
ATOM   9369  HA  PRO A 620     251.852 198.995 204.386  1.00 17.510          H  
ATOM   9370 1HB  PRO A 620     254.159 197.425 205.585  1.00 26.260          H  
ATOM   9371 2HB  PRO A 620     253.599 199.050 205.987  1.00 26.260          H  
ATOM   9372 1HG  PRO A 620     252.981 197.020 207.640  1.00 26.260          H  
ATOM   9373 2HG  PRO A 620     251.773 198.264 207.301  1.00 26.260          H  
ATOM   9374 1HD  PRO A 620     251.968 195.435 206.141  1.00 26.260          H  
ATOM   9375 2HD  PRO A 620     250.517 196.462 206.639  1.00 26.260          H  
ATOM   9376  N   SER A 621     253.563 198.814 202.523  1.00 15.570          N  
ATOM   9377  CA  SER A 621     254.394 198.727 201.327  1.00 16.040          C  
ATOM   9378  C   SER A 621     255.812 199.201 201.622  1.00 16.940          C  
ATOM   9379  O   SER A 621     256.545 199.552 200.693  1.00 17.540          O  
ATOM   9380  OXT SER A 621     256.057 199.608 202.758  1.00 24.060          O  
ATOM   9381  CB  SER A 621     253.808 199.586 200.220  1.00 21.370          C  
ATOM   9382  OG  SER A 621     254.638 199.580 199.089  1.00 21.370          O  
ATOM   9383  H   SER A 621     253.200 199.718 202.785  1.00 18.680          H  
ATOM   9384  HA  SER A 621     254.438 197.688 201.001  1.00 19.250          H  
ATOM   9385 1HB  SER A 621     252.819 199.218 199.951  1.00 25.650          H  
ATOM   9386 2HB  SER A 621     253.689 200.606 200.579  1.00 25.650          H  
ATOM   9387  HG  SER A 621     255.497 199.943 199.409  1.00 25.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3428.84 385.206 2391.62 -185.149 59.4559 140.489 1188.63 -1322.44 -6.19815 -40.9257 -1067.97 -209.645 -157.134 -234.963 -130.599 -57.5927 -11.2058 18.2626 41.2622 279.989 501.653 -152.109 126.758 -38.6656 52.2672 449.732 -1408.11
LEU:NtermProteinFull_1 -2.29682 0.14585 3.41866 -0.53655 0.19073 0.20292 1.3928 -1.44106 -0.04442 -0.15646 -1.90189 1.12129 0 0 -0.73243 0 0 0.0168 0.00183 0.1091 0 0 0 0.18072 0 0.2354 -0.09354
GLU_2 -2.23461 0.17853 2.90071 -0.51835 0.21295 1.47126 0.85238 -1.11132 -0 -0 -1.8363 -2.90673 0 0 -0.67927 0 0 0.07766 0.01002 0 3.80225 -0.32655 0 -2.7348 -0.3466 0.41724 -2.77155
GLU_3 -2.35592 0.32492 2.46959 -0.22129 0.02448 0.36331 0.39494 -1.02665 -0.04442 -0.15646 0.72958 -0.52841 0 0 0 0 0 -0.03125 0.02879 0 3.14913 0.24204 0 -2.7348 0.34022 0.23133 1.19913
LYS_4 -3.46131 0.27904 3.47449 -0.38278 0.05523 0.28294 1.20496 -1.499 -0 -0 -0.87823 0.10715 0 0 -0.73243 0 0 -0.03862 0.06307 2.20128 0 -0.11011 0 -1.5107 0.43224 0.27678 -0.23603
LYS_5 -5.28183 0.30227 5.65184 -0.35068 0.06362 0.2291 2.48809 -2.33409 -0 -0 -3.05398 -0.36876 0 0 0 0 0 -0.10169 0.12067 1.53185 0 -0.10551 0 -1.5107 -0.43014 0.35792 -2.79201
VAL_6 -4.57042 0.41395 1.23799 -0.35933 0.2207 0.08539 0.63552 -1.26042 -0 -0 -0.48849 -0.22004 0 0 0 0 0 -0.0043 0.00416 0.75097 0 -0.62888 0 1.9342 -0.3024 0.45017 -2.10122
CYS:disulfide_7 -6.17488 0.50707 3.69679 -0.06771 9e-05 0.05984 2.29343 -2.09218 -0 -0 -2.53924 -0.34818 0 0 0 0 -0.66225 -0.01316 0.01657 0.30281 0 -0.24077 0 3.6196 -0.21945 0.39655 -1.46506
GLN_8 -6.14004 0.36345 4.98294 -0.53891 0.03005 0.30957 2.25759 -2.40483 -0.00491 -0.04814 -0.86423 -0.04277 0 0 0 -0.87599 0 -0.00899 0.03297 0 3.8848 -0.09234 0 -0.18838 -0.22323 0.42871 0.85733
GLY_9 -4.56869 0.80883 3.18251 -0.00031 0 0 1.59384 -2.00092 -0 -0 -0.12801 -0.16934 0 0 0 0 0 -0.05799 0 0 0 -1.02062 0 0.83697 -0.10256 0.49995 -1.12633
THR_10 -6.45753 0.65365 5.16982 -0.10074 0.09185 0.05882 2.50784 -2.64622 -0.04552 -0.36911 -2.62437 -0.41875 0 0 -0.54399 -0.76633 0 0.07487 0.01583 0.1634 0 -0.73894 2.25904 -1.0874 -0.08959 0.46484 -4.42852
SER_11 -3.33276 0.16354 3.81804 -0.03082 0.03446 0.03157 1.21402 -1.84882 -0.01049 -0.10172 -1.35368 0.35754 0 0 0 0 0 0.00492 0.00902 0.58391 0 -0.04181 0.60033 -0.77834 0.76448 0.63326 0.71666
ASN_12 -5.6076 0.63039 5.96436 -0.19466 0.04534 0.3033 2.88363 -2.83893 -0.03152 -0.29822 -3.22767 -0.31218 0 0 -1.05335 -0.56316 0 -0.05586 0.06969 0 1.87734 0.00665 0 -0.93687 1.02964 0.6359 -1.67379
LYS_13 -4.55883 0.44581 4.05084 -0.26902 0.03669 0.11946 2.10817 -1.92845 -0.02027 -0.12869 -1.70143 -0.01604 0 0 -0.82023 0 0 0.04327 0.03455 1.09336 0 0.28581 0 -1.5107 1.07812 0.49486 -1.16273
LEU_14 -4.86938 0.69261 -0.00908 -0.49657 0.30633 0.17115 0.35962 -0.94312 -0.0118 -0.12044 0.10262 -0.08592 0 0 0 0 0 -0.04819 0.21898 1.07096 0 0.26846 0 0.18072 1.17793 0.30645 -1.72869
THR_15 -3.31493 0.33586 3.31069 -0.187 0.08113 0.066 2.10377 -1.73794 -0 -0 -2.7969 -0.78693 0 0 -0.42532 0 0 0.01132 0.01362 0.82768 0 -0.55543 2.31504 -1.0874 0.44769 0.42259 -0.95648
GLN_16 -3.17258 0.19629 1.91882 -0.63442 0.10663 0.62865 0.68634 -1.18466 -0.0118 -0.12044 -1.05882 -0.4755 0 0 -0.04402 0 0 0.03916 0.00711 0 2.41634 -0.0595 0 -0.18838 0.03528 0.3644 -0.5511
LEU_17 -7.47493 0.81907 2.13083 -0.48397 0.21517 0.10013 1.1603 -2.03575 -0 -0 -0.21772 0.19755 0 0 0 0 0 0.0033 0.18762 0.46192 0 -0.37121 0 0.18072 -0.30983 0.39148 -5.04533
GLY_18 -1.233 0.05368 1.74288 -4e-05 0 0 0.79449 -0.81154 -0 -0 -0.24899 -0.41884 0 0 -1.11449 0 0 -0.0326 0 0 0 0.51439 0 0.83697 0.06332 0.41676 0.56298
THR_19 -5.0077 0.44867 3.104 -0.14162 0.03119 0.05118 1.53699 -1.90569 -0 -0 -0.48727 -0.45336 0 0 0 -0.5253 0 -0.01005 0.0006 0.58787 0 -0.06418 2.36657 -1.0874 0.24415 0.38192 -0.92945
PHE_20 -6.643 0.63153 3.01367 -0.56896 0.04371 0.28889 2.26702 -2.11867 -0.02973 -0.1625 -2.29747 0.00066 0 0 -0.36097 0 0 0.00167 0.1502 0 2.3708 -0.11483 0 1.0402 0.14612 0.42629 -1.91538
GLU_21 -3.96569 0.24804 3.40579 -0.42855 0.2177 1.36221 1.94276 -1.71413 -0.00347 -0.03212 -1.79469 -3.00626 0 0 -0.36097 0 0 -0.03052 0.02233 0 3.81622 -0.32919 0 -2.7348 -0.21195 0.52418 -3.0731
ASP_22 -6.30428 0.41857 6.8424 -0.25922 0.13196 0.87649 2.89042 -3.0408 -0.00347 -0.03212 -1.77838 -3.39926 0 0 0 0 0 -0.00164 0.26582 0 2.44705 -0.29983 0 -2.3716 -0.5345 0.61343 -3.53895
HIS_23 -7.83662 0.59386 7.46458 -0.84248 0.03902 0.94517 3.56534 -3.75811 -0.01469 -0.17212 -2.72787 -0.18652 0 0 -0.3441 0 0 -0.02511 0.03454 0 1.62825 -0.09137 0 -0.45461 -0.22289 0.42984 -1.97589
PHE_24 -7.63504 0.81073 4.05868 -0.87313 0.06199 0.2806 2.34188 -2.62779 -0.02973 -0.1625 -1.70386 -0.31946 0 0 0 0 0 -0.06603 0.02406 0 2.70366 0.15459 0 1.0402 -0.13035 0.44279 -1.62868
LEU_25 -7.01794 0.70308 4.81901 -0.49755 0.24996 0.11664 2.22432 -2.6287 -0.01132 -0.13593 -1.78628 0.19212 0 0 0 0 0 0.06668 0.07168 0.36328 0 -0.26404 0 0.18072 -0.15974 0.46537 -3.04865
SER_26 -5.55748 0.30829 6.9849 -0.02395 0 0.0219 2.82356 -3.11939 -0.00589 -0.10361 -2.24864 -0.41764 0 0 0 0 0 -0.01071 0.00192 0.50424 0 0.29501 0.61213 -0.77834 -0.07947 0.34706 -0.44611
LEU_27 -8.86796 0.48445 4.51148 -0.46622 0.15806 0.10527 3.09904 -3.18398 -0 -0 -2.19024 0.21004 0 0 0 0 0 0.02373 0.00445 0.43999 0 -0.25531 0 0.18072 -0.15992 0.42417 -5.48222
GLN_28 -7.44106 0.86643 6.42091 -0.25953 0.04174 0.19262 2.94418 -3.25392 -0.01132 -0.13593 -2.39414 -0.46819 0 0 -0.84912 0 0 -0.02282 0.06416 0 2.70134 -0.03751 0 -0.18838 -0.20254 0.65932 -1.37374
ARG_29 -6.96375 0.36661 8.38904 -0.86645 0.27508 0.59093 3.10081 -3.63746 -0 -0 -2.77173 0.14028 0 0 -0.49192 0 0 0.01565 0.51868 2.71297 0 -0.08583 0 -1.2888 -0.2519 0.59478 0.34701
MET_30 -7.33462 0.3304 4.06713 -0.65746 0.14318 0.38481 2.19694 -2.21733 -0 -0 -1.0265 -0.09186 0 0 0 0 0 0.12525 0.47314 1.77297 0 0.10874 0 0.60916 -0.07858 0.43693 -0.75771
PHE_31 -10.8029 0.76226 2.13636 -0.63177 0.06572 0.37433 2.49367 -2.57926 -0.02196 -0.20785 -2.17832 0.11988 0 0 0 0 0 -0.04752 0.01901 0 2.1079 -0.20455 0 1.0402 -0.06185 0.8778 -6.73886
ASN_32 -4.86329 0.80767 4.50508 -0.26367 0.07379 0.46992 1.78549 -2.26476 -0.01023 -0.13639 -1.146 -0.76758 0 0 0 0 0 -0.07108 0.05769 0 2.31776 -0.42406 0 -0.93687 -0.01172 0.86075 -0.0175
ASN_33 -4.20711 0.42405 4.30639 -0.19418 0.04262 0.32676 1.83825 -2.08615 -0 -0 -1.64291 -0.95348 0 0 0 0 0 0.13579 0.00359 0 1.7695 -0.79217 0 -0.93687 -0.11777 0.38593 -1.69775
CYS:disulfide_34 -7.61793 0.5803 5.04364 -0.06251 0.00076 0.04384 1.81071 -2.75767 -0.01475 -0.09007 -1.58877 -0.38317 0 0 -0.44078 0 -0.66225 0.03001 0.02418 0.50293 0 0.15421 0 3.6196 -0.35524 0.39997 -1.76302
GLU_35 -6.39591 0.43048 6.63413 -0.1995 0.02481 0.27691 3.11191 -2.83324 -0.01808 -0.07375 -4.15293 -0.54919 0 0 0 0 0 -0.01583 0.05064 0 2.99524 -0.1176 0 -2.7348 -0.00085 0.28621 -3.28134
VAL_36 -6.05034 0.26464 3.51816 -0.28232 0.20167 0.06852 2.23999 -2.3007 -2e-05 -4e-05 -1.83163 -0.40118 0 0 0 0 0 -0.01903 0.00041 0.17878 0 -0.70072 0 1.9342 -0.06014 0.25753 -2.98224
VAL_37 -9.51415 0.88982 2.05457 -0.27873 0.13411 0.0576 3.00473 -2.82843 -0.01094 -0.04158 -2.30421 -0.17794 0 0 0 0 0 -0.02655 0.036 0.14404 0 -0.528 0 1.9342 -0.35487 0.48726 -7.32306
LEU_38 -6.28404 0.59364 1.71719 -0.51038 0.21943 0.14098 1.33836 -1.93444 -2e-05 -4e-05 -1.50601 0.12856 0 0 0 0 0 0.03332 0.06025 0.09564 0 -0.14039 0 0.18072 -0.50605 0.50468 -5.86859
GLY_39 -5.09889 0.54982 3.90128 -0.00065 0 0 1.84563 -2.50675 -0 -0 -0.90874 -0.21512 0 0 0 0 0 -0.01648 0 0 0 -0.98546 0 0.83697 0.20722 0.29443 -2.09674
ASN_40 -8.64247 1.25185 6.03839 -0.2166 0.00843 0.34313 3.15384 -3.36505 -0 -0 -3.95616 -0.34454 0 0 -1.67676 0 0 0.01687 0.41853 0 1.87434 0.15182 0 -0.93687 0.54994 0.56692 -4.76438
LEU_41 -8.73842 0.95391 0.77631 -0.63536 0.1994 0.20149 2.33883 -2.02678 -0.00933 -0.03205 -2.2825 0.12747 0 0 0 0 0 -0.07465 0.13831 0.73375 0 -0.2687 0 0.18072 0.1297 0.69505 -7.59285
GLU_42 -8.18017 0.82299 9.09247 -0.26544 0.05662 0.46668 4.48131 -3.95998 -0.00786 -0.05046 -7.16975 -0.49986 0 0 -1.87358 -1.17618 0 -0.00335 0.03497 0 3.90106 0.30171 0 -2.7348 0.40811 0.59312 -5.76238
ILE_43 -7.49588 0.80942 0.6372 -0.62416 0.34137 0.13842 1.79304 -1.83594 -0.01077 -0.06531 -2.0383 -0.20937 0 0 0 0 0 -0.00437 0.03052 1.13997 0 -0.19467 0 0.73287 0.61091 0.92777 -5.31727
THR_44 -6.70558 1.01738 3.86001 -0.10651 0.07486 0.07691 2.32087 -2.5834 -0.00639 -0.09546 -1.32903 -0.79209 0 0 -0.3441 0 0 -0.0069 0.23693 0.09287 0 -0.51853 2.28061 -1.0874 0.04458 0.80676 -2.7636
TYR_45 -7.29335 0.47384 3.36412 -0.61338 0.09043 0.32159 1.86302 -2.27447 -0.00192 -0.00564 -1.9691 -0.40148 0 0 -0.3813 0 0 -0.09541 0.14869 0 1.9239 0.18591 0.03336 1.2797 -0.20634 0.53087 -3.02695
VAL_46 -7.73567 1.37216 2.44487 -0.29267 0.33728 0.0637 2.24607 -2.43665 -0 -0 -2.42365 0.03133 0 0 0 0 0 -0.07722 0.06491 0.13109 0 -0.49185 0 1.9342 -0.19377 0.67115 -4.35472
GLN_47 -5.62733 0.36714 3.9188 -0.85704 0.29572 1.29716 2.0844 -2.15035 -0.00192 -0.00564 -1.84405 -1.90712 0 0 0 0 0 0.01329 0.04086 0 4.26141 -0.01516 0 -0.18838 -0.37233 0.48951 -0.20102
ARG_48 -4.42406 0.30221 3.64167 -0.62894 0.08156 0.357 0.79421 -1.67595 -0.02057 -0.1101 -0.4244 0.70165 0 0 0 0 0 -0.0713 0.02181 2.51635 0 0.00781 0 -1.2888 -0.42998 0.29178 -0.35805
ASN_49 -1.84669 0.13591 1.84759 -0.1949 0.02488 0.32676 0.55472 -0.94764 -0 -0 -0.25283 -0.94557 0 0 0 0 0 0.00056 0.13249 0 1.68489 -0.71191 0 -0.93687 -0.47682 0.37219 -1.23325
TYR_50 -10.6693 2.35909 4.20878 -0.79666 0.05994 0.1261 2.90423 -3.07137 -0.01895 -0.16929 -2.06115 -0.2911 0 0 0 0 0 -0.083 0.12698 0 2.60245 0.054 0.08368 1.2797 -0.49169 0.97587 -2.87164
ASP_51 -3.72099 0.23399 4.67957 -0.24384 0.10007 0.7979 2.70826 -2.18989 -0.01895 -0.16929 -3.29234 -1.23132 0 0 -1.46045 -0.75538 0 0.23477 0.00922 0 1.91982 -0.87572 0 -2.3716 -0.33595 1.23073 -4.75138
LEU_52 -8.93064 1.90977 2.14582 -0.52904 0.2802 0.16978 2.35631 -2.22103 -0.01351 -0.12054 -1.0511 0.10202 0 0 0 0 0 0.10031 0.53944 0.11197 0 -0.13428 0 0.18072 -0.3117 0.89322 -4.52228
SER_53 -3.38612 0.34367 4.64949 -0.03672 0.00025 0.04819 2.57849 -1.98746 -0 -0 -3.67387 -0.48483 0 0 -0.61134 -0.75538 0 -0.07222 0.00208 0.15832 0 -0.27713 1.7382 -0.77834 -0.59018 0.74551 -2.38939
PHE_54 -11.4315 2.19609 3.75764 -0.86708 0.0736 0.32607 2.46515 -3.18944 -0.00302 -0.01862 -0.64725 -0.33351 0 0 0 0 0 -0.10392 0.01494 0 2.44982 0.195 0 1.0402 -0.36054 0.74143 -3.695
LEU_55 -9.24049 1.44086 2.18829 -0.54699 0.29476 0.16039 2.31797 -2.3316 -0 -0 -1.57704 0.17684 0 0 0 0 0 -0.05231 0.01907 0.09275 0 -0.14696 0 0.18072 -0.36981 0.76405 -6.62947
LYS_56 -3.9278 0.2277 4.25547 -0.43822 0.07428 0.24352 2.10606 -1.90215 -0 -0 -1.95372 0.08552 0 0 -0.80739 0 0 -0.12866 0.0761 1.35661 0 -0.02946 0 -1.5107 -0.48992 0.4561 -2.30667
THR_57 -5.51721 0.8473 5.41832 -0.12991 0.07264 0.06865 2.13792 -2.53781 -0.00714 -0.03217 -1.82783 -0.91812 0 0 -0.44078 0 0 0.04269 0.00655 0.14426 0 -0.44105 2.27703 -1.0874 -0.37941 0.80495 -1.49853
ILE_58 -8.75287 0.96087 2.13461 -0.49435 0.39837 0.11041 2.10717 -2.44653 -0 -0 -0.744 0.19872 0 0 0 0 0 -0.08231 0.01466 0.33595 0 -0.43113 0 0.73287 -0.43219 1.1261 -5.26366
GLN_59 -6.4872 0.5385 5.60461 -0.25785 0.041 0.2098 3.42143 -2.77504 -0.01127 -0.04839 -3.37955 -0.67082 0 0 0 0 0 -0 0.00106 0 2.93087 -0.15546 0 -0.18838 -0.01312 0.58397 -0.65583
GLU_60 -6.54082 0.48384 5.36385 -0.33736 0.07732 0.45746 3.48322 -2.84587 -0 -0 -4.42961 -0.3895 0 0 0 -1.02297 0 0.04657 0.09753 0 3.06142 0.14592 0 -2.7348 0.36734 0.40921 -4.30726
VAL_61 -8.51144 0.72993 2.77968 -0.27602 0.1869 0.06084 2.99107 -2.73191 -0.01127 -0.04839 -2.59384 -0.40267 0 0 0 0 0 -0.04663 0.00885 0.19331 0 -0.69543 0 1.9342 -0.0068 0.42959 -6.01003
ALA_62 -4.83166 0.45579 3.87027 -0.02344 0 0 2.47811 -2.39448 -0.00562 -0.026 -2.76526 -0.33782 0 0 0 0 0 -0.0585 0 0 0 -0.2729 0 1.8394 -0.42689 0.31168 -2.18733
GLY_63 -5.42128 0.3356 4.17338 -0.0002 0 0 1.87834 -2.52454 -0 -0 -2.22519 -0.1907 0 0 0 0 0 -0.09471 0 0 0 -1.27891 0 0.83697 0.00629 0.28159 -4.22337
TYR_64 -12.043 1.69623 6.2005 -0.98888 0.13822 0.58267 3.01843 -3.93715 -0.04175 -0.33839 -3.78577 -0.1588 0 0 -1.13277 -0.40985 0 0.05729 0.02105 0 2.76445 -0.16847 0.03248 1.2797 0.26805 0.52967 -6.41612
VAL_65 -7.20065 0.80726 1.25905 -0.27782 0.16336 0.06269 2.42489 -1.98654 -0.01086 -0.0453 -2.16088 -0.42596 0 0 0 0 0 -0.01737 0.00841 0.17597 0 -0.63788 0 1.9342 -0.13823 0.6509 -5.41477
LEU_66 -8.7727 0.87638 2.56516 -0.60974 0.1774 0.16249 2.46817 -2.5498 -0 -0 -2.80697 0.2375 0 0 0 0 0 0.143 0.04329 0.8084 0 -0.11612 0 0.18072 -0.03671 0.52885 -6.70067
ILE_67 -8.14355 1.22243 2.4138 -0.46718 0.31578 0.09877 2.74847 -2.41785 -0.01086 -0.0453 -3.08411 -0.04063 0 0 0 0 0 -0.03292 0.06204 0.40065 0 -0.78603 0 0.73287 -0.15962 0.91579 -6.27747
ALA_68 -6.9052 1.71797 3.08587 -0.02308 0 0 3.07863 -2.619 -0 -0 -2.37426 -0.3875 0 0 0 0 0 -0.03002 0 0 0 -0.30416 0 1.8394 -0.12513 0.97344 -2.07305
LEU_69 -6.81585 0.52293 3.35696 -0.51301 0.25965 0.1493 2.14822 -2.32205 -0.00122 -0.00329 -1.66768 -0.09271 0 0 0 0 0 -0.02655 0.2611 0.26403 0 0.5181 0 0.18072 0.32767 0.72098 -2.7327
ASN_70 -8.64153 1.19635 6.68949 -0.2773 0.06481 0.4423 3.48105 -3.72709 -0.01157 -0.04953 -1.15682 -0.75569 0 0 -1.90974 0 0 -0.04104 0.22233 0 2.08894 -0.17888 0 -0.93687 0.17774 0.62994 -2.69312
THR_71 -5.98925 0.2268 5.16848 -0.13871 0.07736 0.07645 2.0466 -2.66322 -0.00124 -0.00335 -2.85917 0.01575 0 0 0 0 0 -0.07943 0.01872 0.01375 0 -0.14863 4.14827 -1.0874 -0.20737 0.4195 -0.9661
VAL_72 -6.59682 0.6661 3.5722 -0.27573 0.18359 0.05459 2.50744 -2.62083 -0 -0 -0.58438 0.0438 0 0 -0.90224 0 0 -0.04354 0.00878 0.14457 0 -0.46003 0 1.9342 -0.40564 0.31328 -2.46065
GLU_73 -5.62156 0.31504 5.52664 -0.44857 0.19777 1.39069 2.20225 -2.42728 -0.03508 -0.23649 -3.34055 -2.98158 0 0 0 -0.40122 0 -0.06134 0.00629 0 3.89404 -0.31208 0 -2.7348 -0.54524 0.48721 -5.12586
ARG_74 -4.628 0.31304 4.04333 -0.57415 0.08547 0.35926 1.08271 -1.6984 -0.01975 -0.1447 -1.86695 -0.16225 0 0 0 -0.70019 0 0.04793 0.04928 2.55954 0 -0.19709 0 -1.2888 -0.29554 0.61811 -2.41715
ILE_75 -6.68382 1.57488 0.5621 -0.53955 0.52805 0.13974 1.01323 -1.29185 -0 -0 -0.97517 -0.14996 0 0 0 0 0 0.05463 0.08711 0.35391 0 -0.72103 0 0.73287 -0.18516 1.34737 -4.15266
PRO_76 -5.18067 0.84752 3.153 -0.17589 0.07414 0.1221 1.2007 -1.37998 -0.01351 -0.12054 -0.29712 0.0515 0 0 0 0 0 0.44591 0.00137 0.19025 0 -0.87899 0 -2.4119 0.19646 1.34871 -2.82694
LEU_77 -6.87968 0.78591 2.58905 -0.47607 0.1633 0.15481 2.32822 -2.09787 -0.0218 -0.16443 -2.08766 -0.04176 0 0 0 0 0 -0.00812 0.56102 0.62156 0 0.1928 0 0.18072 1.03698 0.64757 -2.51546
GLU_78 -5.97494 0.42425 6.80283 -0.57951 0.1897 1.5216 3.3373 -3.05915 -0.00012 -0.00069 -2.46364 -3.14164 0 0 0 0 0 -0.02596 0.04223 0 3.33525 -0.15135 0 -2.7348 0.34446 0.53072 -1.60346
ASN_79 -5.33564 0.72057 5.78672 -0.19947 0.05044 0.31953 2.07822 -2.65266 -0.00012 -0.00069 -1.879 -0.47699 0 0 -0.80739 0 0 0.11425 0 0 1.9939 -0.50345 0 -0.93687 -0.69145 0.3333 -2.08679
LEU_80 -8.19378 0.54332 3.45135 -0.52723 0.13494 0.12281 2.0034 -2.75089 -0.0218 -0.16443 -0.69313 0.25595 0 0 0 0 0 -0.00703 0.03819 0.46756 0 -0.18943 0 0.18072 -0.54319 0.44289 -5.44979
GLN_81 -8.69732 0.79441 5.8825 -0.28069 0.09959 0.26947 3.17221 -3.21431 -0.0018 -0.0074 -2.97094 -0.68962 0 0 0 0 0 -0.02141 0.2836 0 2.91416 -0.04236 0 -0.18838 0.24993 0.44665 -2.0017
ILE_82 -8.72745 0.98584 3.1087 -0.5517 0.51989 0.12216 2.24885 -2.48722 -0 -0 -2.16515 -0.15027 0 0 0 0 0 0.31408 0.02264 1.30691 0 -0.34211 0 0.73287 0.35409 0.58451 -4.12336
ILE_83 -8.87066 0.9656 2.17929 -0.49807 0.36271 0.11661 2.59267 -2.32845 -0 -0 -2.86491 -0.24868 0 0 0 0 0 -0.04248 0.00659 0.28341 0 -0.64559 0 0.73287 -0.18423 1.04212 -7.40122
ARG_84 -10.252 0.75127 8.82867 -0.65504 0.16251 0.37273 4.5142 -4.39987 -0 -0 -5.23766 0.06238 0 0 -0.87935 -1.02297 0 0.19594 0.08222 2.59846 0 -0.14622 0 -1.2888 -0.24155 1.25228 -5.30277
GLY_85 -4.46478 0.35289 3.77958 -4e-05 0 0 1.87161 -2.22933 -0 -0 -0.35364 -0.39063 0 0 0 0 0 -0.17941 0 0 0 -1.00865 0 0.83697 -0.4167 0.86565 -1.33649
ASN_86 -3.68254 0.21898 3.63358 -0.18385 0.02603 0.28433 1.17793 -1.75554 -0.00029 -0.00152 -1.17355 -0.45905 0 0 0 0 0 -0.00727 0.0001 0 1.96821 -0.36306 0 -0.93687 -0.67629 0.5436 -1.38707
MET_87 -6.67112 0.78933 4.00288 -0.21273 0.04725 0.09233 1.22746 -2.23347 -0.00562 -0.026 -0.31783 -0.69437 0 0 0 0 0 0.06592 0.19223 2.32257 0 -0.12306 0 0.60916 -0.31682 0.75644 -0.49546
TYR_88 -7.18692 0.85109 3.31121 -0.59554 0.08234 0.32525 1.08768 -2.43335 -0.00492 -0.05514 -0.38378 -0.18532 0 0 0 0 0 -0.00179 0.00288 0 1.88924 -0.39581 0.00859 1.2797 -0.13518 0.61615 -1.92362
TYR_89 -9.58905 1.617 3.20705 -1.08376 0.25681 0.44217 1.61233 -2.52742 -0.00808 -0.06755 -0.65138 -0.52459 0 0 0 0 0 0.15075 0.10234 0 2.93146 -0.09259 0.07593 1.2797 -0.1757 0.75363 -2.29094
GLU_90 -5.81616 0.76583 6.31109 -0.25616 0.03195 0.29034 3.1304 -2.84783 -0.0054 -0.01615 -2.11912 -0.34005 0 0 0 -0.66337 0 0.69775 0.06135 0 3.24008 -0.13087 0 -2.7348 0.08833 1.37246 1.05967
ASN_91 -1.7331 0.1813 1.64515 -0.18852 0.03809 0.28871 0.43074 -0.80537 -0 -0 0.20806 -0.42235 0 0 0 0 0 -0.09783 0.01695 0 1.63444 0.36881 0 -0.93687 0.647 1.10648 2.38169
SER_92 -3.5781 0.47833 2.463 -0.0287 0.01487 0.02821 1.63159 -1.52678 -0.01943 -0.0825 -1.42371 0.0467 0 0 0 0 0 0.30452 0.00039 0.53625 0 -0.14681 0.60661 -0.77834 0.38359 0.57743 -0.5129
TYR_93 -12.5407 1.50669 5.39127 -0.58083 0.0795 0.30055 3.28429 -3.68872 -0 -0 -2.35049 -0.1942 0 0 0 0 0 -0.04548 0.005 0 2.11933 -0.03076 0.00916 1.2797 -0.22478 0.89839 -4.78202
ALA_94 -5.1719 0.42875 2.50242 -0.02332 0.00013 0 2.40688 -2.10275 -0.01943 -0.0825 -2.47678 -0.32854 0 0 0 0 0 0.05502 0 0 0 0.48399 0 1.8394 0.33829 0.9056 -1.24473
LEU_95 -7.941 0.99227 1.86007 -0.56281 0.12222 0.13826 2.54435 -2.12486 -0 -0 -2.65037 0.18799 0 0 0 0 0 0.10552 0.24018 0.79772 0 -0.10562 0 0.18072 0.44828 0.8505 -4.91659
ALA_96 -6.022 1.33385 2.21557 -0.02194 0 0 2.8872 -2.26117 -0 -0 -2.83622 -0.38259 0 0 0 0 0 0.05468 0 0 0 -0.56742 0 1.8394 0.03733 1.17269 -2.55062
VAL_97 -8.52163 1.60446 2.31998 -0.28006 0.16931 0.06012 2.71866 -2.59437 -0.02088 -0.08576 -2.68315 -0.59082 0 0 0 0 0 0.02025 0.02738 0.22173 0 -0.55383 0 1.9342 -0.05271 1.08173 -5.2254
LEU_98 -8.74931 0.90526 3.80248 -0.47005 0.19158 0.10594 3.08486 -3.06388 -0 -0 -2.70667 0.01768 0 0 0 0 0 0.08909 0.18082 0.96609 0 -0.14936 0 0.18072 0.06419 0.90411 -4.64645
SER_99 -5.30663 0.38924 4.75936 -0.0297 0.02922 0.02971 2.41175 -2.52628 -0.03263 -0.17891 -2.55136 -0.10165 0 0 0 -0.70761 0 0.04644 0.035 0.07711 0 0.08934 0.63163 -0.77834 0.23183 0.62898 -2.85352
ASN_100 -10.3548 1.33944 8.33969 -0.26147 0.07116 0.38677 4.37364 -4.64431 -0.00144 -0.03326 -3.05647 -0.49637 0 0 -1.86595 -0.64441 0 0.16404 0.00558 0 3.72656 -0.54978 0 -0.93687 0.10041 0.76098 -3.57688
TYR_101 -6.81171 0.68229 3.93451 -0.97275 0.13528 0.54713 2.23128 -2.44051 -0 -1e-05 -1.22614 -0.3395 0 0 0 -0.43019 0 -0.00449 0.00538 0 1.77264 -0.29946 0.00094 1.2797 -0.1479 0.82761 -1.25592
ASP_102 -5.40806 0.71157 8.1071 -0.22309 0.11627 0.76247 4.30371 -3.48615 -0.02053 -0.1094 -6.43983 -1.47597 0 0 -1.67279 0 0 -0.04902 0.00197 0 1.90796 -0.63464 0 -2.3716 0.16538 0.55414 -5.26051
ALA_103 -1.80549 0.11898 2.19856 -0.03058 0.0138 0 0.24484 -1.04049 -0 -0 0.35964 -0.489 0 0 0 0 0 0.01016 0 0 0 -0.10926 0 1.8394 0.53285 0.5952 2.43861
ASN_104 -2.3236 0.29089 2.62015 -0.20253 0.06292 0.34658 1.10424 -1.25277 -0 -0 -1.33794 -0.99123 0 0 0 0 0 -0.06434 0.00733 0 1.89639 -0.99247 0 -0.93687 -0.2325 0.68355 -1.3222
LYS_105 -2.69798 0.15643 3.65912 -0.49947 0.12793 0.32661 1.29895 -1.46663 -0.02947 -0.16485 -1.91418 -0.05178 0 0 -0.74283 0 0 0.01366 0.03978 1.67077 0 -0.23762 0 -1.5107 -0.29914 0.4503 -1.87108
THR_106 -4.7596 0.1714 5.19316 -0.20525 0.11412 0.08442 2.66918 -2.41605 -0.02978 -0.16641 -3.24263 -1.37102 0 0 -0.92996 -0.40122 0 0.02752 0 0.37772 0 0.19776 2.29162 -1.0874 0.30864 0.38193 -2.79186
GLY_107 -3.99951 0.35476 2.74586 -0.00212 0 0 1.09174 -1.72356 -0.0156 -0.0926 -1.44224 -0.39558 0 0 0 0 0 -0.05366 0 0 0 -1.43098 0 0.83697 0.37238 0.42987 -3.32425
LEU_108 -8.72523 1.58266 3.36491 -0.51819 0.25633 0.11499 2.26693 -2.83878 -0.01157 -0.04953 -1.07994 0.29627 0 0 0 0 0 -0.075 0.18505 0.91825 0 -0.12591 0 0.18072 -0.00532 0.68118 -3.58218
LYS_109 -5.75003 0.44787 5.09945 -0.30515 0.03794 0.14909 2.10143 -2.33558 -0.01238 -0.05893 -1.81663 -0.19323 0 0 0 0 0 -0.03326 0.00206 1.88296 0 -0.21674 0 -1.5107 -0.25273 0.62659 -2.13798
GLU_110 -6.03964 0.70978 5.95304 -0.19294 0.03038 0.28703 1.82051 -2.5177 -0.00317 -0.01129 -4.00081 -0.53854 0 0 0 -0.70019 0 0.07037 0.00893 0 3.03795 0.00571 0 -2.7348 -0.00902 0.25741 -4.56699
LEU_111 -7.59622 1.22762 0.64943 -0.54769 0.27699 0.18618 2.03243 -1.56503 -0 -0 -1.98687 -0.00942 0 0 0 0 0 0.46326 0.0099 0.53448 0 -0.01288 0 0.18072 0.83158 1.3654 -3.96012
PRO_112 -5.03077 0.79188 3.40895 -0.17778 0.07756 0.12688 1.12353 -1.40032 -0 -0 -0.08385 0.00263 0 0 0 0 0 -0.02307 0.01061 0.21202 0 -0.88648 0 -2.4119 1.50043 1.49611 -1.26356
MET_113 -8.3719 0.57035 3.38691 -0.24781 0.05209 0.14357 2.26269 -2.23913 -0 -0 -1.72663 -0.59612 0 0 0 0 0 0.18193 0.37278 1.82946 0 0.10036 0 0.60916 2.26924 0.95051 -0.45254
ARG_114 -5.32002 0.31166 5.10025 -0.7315 0.12929 0.47526 2.30809 -2.29075 -0.01651 -0.12792 -1.49012 0.21156 0 0 -0.44605 0 0 -0.04215 0.2444 2.59725 0 -0.17708 0 -1.2888 1.53585 0.90956 1.89226
ASN_115 -5.86077 0.63148 6.15719 -0.22119 0.05235 0.34424 2.6356 -2.91013 -0.0018 -0.0074 -2.76016 -0.48637 0 0 0 0 0 -0.06374 0.00343 0 2.3776 -0.57144 0 -0.93687 -0.46054 0.56938 -1.50914
LEU_116 -8.48602 0.49109 2.63756 -0.56596 0.16348 0.14403 1.63959 -2.38032 -0 -0 -0.95831 0.23147 0 0 0 0 0 -0.07594 0.09533 0.41776 0 -0.14868 0 0.18072 -0.34074 0.58721 -6.36773
GLN_117 -7.25901 0.92905 5.04868 -0.26623 0.04707 0.23948 2.75013 -2.92286 -0.00358 -0.01304 -1.66176 -0.7592 0 0 -0.31984 0 0 0.16312 0.06324 0 2.92922 -0.12298 0 -0.18838 0.29078 0.88288 -0.17323
GLU_118 -8.87304 0.80207 8.47001 -0.26442 0.04778 0.25707 3.93158 -3.95093 -0.00279 -0.04735 -5.0695 -0.14546 0 0 -0.93689 0 0 0.40536 0.45137 0 3.05637 -0.16425 0 -2.7348 0.36812 1.3706 -3.0291
ILE_119 -8.41152 0.76674 3.26298 -0.46188 0.2488 0.11184 2.17311 -2.53288 -0.00411 -0.04095 -1.76335 -0.25114 0 0 0 0 0 0.12423 0.36672 0.25098 0 -0.49927 0 0.73287 0.08348 1.20442 -4.63895
LEU_120 -6.95328 0.44231 4.35632 -0.63885 0.1801 0.21399 2.35968 -2.40762 -0 -0 -2.34291 0.10172 0 0 -0.50964 0 0 -0.02627 0.22899 0.9615 0 -0.25244 0 0.18072 -0.12518 0.72546 -3.50539
HIS_121 -6.74837 0.84636 4.09523 -0.35711 0.00138 0.39361 1.7108 -2.57188 -0.00029 -0.00152 -1.0581 -0.1475 0 0 0 0 0 0.09647 0.00039 0 1.81754 -0.26412 0 -0.45461 -0.20141 0.46791 -2.37521
GLY_122 -3.36333 0.13213 2.08357 -0.00022 0 0 1.36435 -1.4233 -0 -0 -1.06005 -0.16972 0 0 -0.70469 0 0 -0.00395 0 0 0 -1.51228 0 0.83697 -0.08837 0.62756 -3.28133
ALA_123 -6.1959 0.94937 2.60011 -0.01883 0 0 3.40301 -2.47535 -0 -0 -3.72863 -0.12469 0 0 0 0 0 -0.01352 0 0 0 0.13855 0 1.8394 0.13559 0.67142 -2.81946
VAL_124 -7.12288 1.00891 2.11861 -0.38034 0.31265 0.09276 2.40488 -2.1493 -0 -0 -2.70375 -0.08911 0 0 0 0 0 -0.04974 0.00444 0.85092 0 -0.78835 0 1.9342 -0.08551 0.54333 -4.09828
ARG_125 -8.54212 1.02733 6.01775 -0.51349 0.06221 0.28676 3.87691 -3.04787 -0.00268 -0.05141 -4.50013 0.39216 0 0 0 -1.32095 0 0.04555 0.02069 2.18683 0 -0.15698 0 -1.2888 -0.19209 0.86101 -4.83931
PHE_126 -9.70348 1.841 1.64301 -0.70587 0.0999 0.42014 2.68726 -2.35992 -0.01384 -0.05738 -2.90723 0.0684 0 0 0 0 0 0.07586 0.01646 0 2.18192 -0.35201 0 1.0402 0.46099 1.03672 -4.52788
SER_127 -4.96355 0.41775 5.50519 -0.0308 0 0.02216 2.66307 -2.56054 -0.01463 -0.15512 -2.31321 0.13435 0 0 0 -0.65758 0 -0.00524 0.00235 0.46807 0 0.27526 1.88383 -0.77834 0.53401 0.73921 1.16625
ASN_128 -5.14288 0.70347 3.63442 -0.42716 0.13542 0.87503 1.84723 -2.01022 -0.02559 -0.15053 -0.68481 -0.85625 0 0 0 -1.13779 0 -0.09867 0.00529 0 1.73312 -1.03732 0 -0.93687 -0.426 0.4025 -3.59762
ASN_129 -8.50751 0.7352 7.55214 -0.21414 0.09222 0.38919 3.33231 -3.94905 -0 -0 -1.70269 -0.70507 0 0 -0.85845 -0.64441 0 0.16222 0.14911 0 2.13091 -0.53376 0 -0.93687 -0.64298 1.3151 -2.83652
PRO_130 -4.87126 0.86837 2.40784 -0.08329 0 0.05195 1.01985 -1.21256 -0 -0 0.08931 0.69852 0 0 0 0 0 0.05045 0.00475 0.53827 0 -0.20966 0 -2.4119 -0.39158 1.39707 -2.05386
ALA_131 -4.03644 0.69038 2.31467 -0.02284 0 0 0.95805 -1.75376 -0.01238 -0.05893 -0.31071 -0.37077 0 0 0 0 0 -0.01001 0 0 0 -0.3934 0 1.8394 -0.57324 0.49029 -1.24968
LEU_132 -8.47635 1.22063 2.53139 -0.45715 0.13574 0.08579 1.58197 -2.44215 -0 -0 -0.5363 0.28632 0 0 0 0 0 0.05271 0.06066 0.76075 0 -0.13959 0 0.18072 -0.61654 0.87515 -4.89626
CYS:disulfide_133 -3.58931 0.26832 2.79413 -0.04723 0.01016 0.02281 1.21068 -1.46708 -0 -0 0.09396 -0.33112 0 0 0 0 -0.60109 2.76607 0.35405 0.32925 0 0.18539 0 3.6196 -0.1433 16.3575 21.8328
ASN_134 -4.34985 0.24834 4.99487 -0.22792 0.04817 0.364 1.51346 -2.31282 -0.01209 -0.0475 -1.24921 -1.22772 0 0 -0.57003 0 0 -0.08599 0.4455 0 1.86851 -1.00419 0 -0.93687 -0.31443 16.6364 13.7807
VAL_135 -6.32502 0.82168 2.62129 -0.29897 0.1774 0.06559 1.69906 -2.13686 -0.01074 -0.08097 -0.58644 -0.03992 0 0 0 0 0 -0.05632 0 0.07334 0 -0.28342 0 1.9342 -0.52314 1.42122 -1.52802
GLU_136 -3.94849 0.23817 5.10106 -0.55748 0.24457 1.51607 0.70466 -2.18934 -0 -0 -0.88413 -3.08099 0 0 0 0 0 -0.07311 0.00391 0 3.09512 -0.21522 0 -2.7348 -0.09492 0.56705 -2.30787
SER_137 -4.26456 0.5974 4.92311 -0.02623 0.00142 0.02521 2.0144 -2.23332 -0 -0 -2.32541 -0.03559 0 0 -0.4072 0 0 0.06943 0.0022 0.75856 0 -0.23171 0.60702 -0.77834 -0.30495 0.42351 -1.18506
ILE_138 -9.64333 1.47084 1.99528 -0.6344 0.68732 0.10863 1.65494 -2.57806 -0.02283 -0.12846 -1.18247 0.60895 0 0 0 0 0 -0.08992 0.3741 0.93604 0 -0.45003 0 0.73287 -0.54804 0.71241 -5.99617
GLN_139 -7.13198 0.62046 5.87596 -0.31791 0.05958 0.28792 3.75791 -2.8711 -0.0056 -0.06521 -3.63278 -0.70025 0 0 -1.18407 -1.95561 0 -0.00155 0.05716 0 3.2213 -0.01292 0 -0.18838 -0.01712 0.89158 -3.31261
TRP_140 -11.7417 1.88212 3.12816 -0.86754 0.02196 0.49569 3.58546 -3.18361 -0 -0 -2.90215 -0.44634 0 0 0 0 0 0.27697 0.38232 0 4.35676 -0.00434 0 1.6906 0.11732 1.0455 -2.16281
ARG_141 -5.28003 0.56507 4.17684 -0.55549 0.087 0.31871 1.73763 -1.96774 -0 -0 -0.36754 0.54995 0 0 0 -1.11881 0 -0.05503 0.03784 2.20118 0 -0.12013 0 -1.2888 -0.39688 0.90482 -0.5714
ASP_142 -7.34671 0.65871 10.4822 -0.29942 0.03075 0.99315 5.46167 -4.33205 -0.04325 -0.26878 -10.3778 0.69186 0 0 -2.52393 -0.33845 0 -0.05377 0.00023 0 4.42872 -0.24632 0 -2.3716 -0.60202 0.47007 -5.58672
ILE_143 -10.3475 1.33719 5.4716 -0.47864 0.33378 0.09456 3.08507 -3.67158 -0 -0 -2.5696 -0.16448 0 0 0 0 0 0.01911 0.00397 0.75371 0 -0.47416 0 0.73287 -0.2441 0.61869 -5.49948
VAL_144 -6.96542 0.70201 3.54011 -0.27626 0.16413 0.0536 2.13081 -2.64683 -0 -0 -1.49463 0.3407 0 0 0 0 0 -0.10443 0.00929 0.17399 0 -0.14891 0 1.9342 -0.21985 0.58808 -2.21943
SER_145 -5.22818 0.3195 6.11119 -0.03165 0 0.07255 3.52375 -2.84314 -0 -0 -3.35294 -0.33881 0 0 -0.50964 0 0 0.14381 0.04886 0.17264 0 -0.43941 0.8578 -0.77834 -0.55791 0.40582 -2.4241
SER_146 -2.08793 0.18151 2.14686 -0.02795 0.00023 0.04252 0.70407 -1.07126 -0 -0 0.4994 -0.96377 0 0 0 0 0 -0.08424 0.03131 0.16685 0 -0.19471 0.60716 -0.77834 -0.56893 0.40901 -0.9882
ASP_147 -2.5332 0.28542 2.40492 -0.11729 0.01468 0.36475 0.71272 -1.21497 -0 -0 0.06696 -0.29401 0 0 0 0 0 0.00039 0.00473 0 2.05564 -0.20957 0 -2.3716 -0.6037 0.33769 -1.09644
PHE_148 -8.23224 1.43782 5.01247 -0.69951 0.13985 0.40361 3.49032 -3.15359 -0 -0 -2.41629 -0.00724 0 0 0 0 0 0.00112 0.09541 0 2.1794 -0.1388 0 1.0402 -0.14238 0.65413 -0.33573
LEU_149 -4.10841 0.25545 2.45859 -0.5051 0.28672 0.13894 1.06614 -1.62336 -0.0073 -0.05894 0.02282 0.13256 0 0 0 0 0 0.0804 0.0118 0.12069 0 -0.08903 0 0.18072 -0.07821 0.76082 -0.95469
SER_150 -1.3498 0.30769 1.87451 -0.03535 0.00446 0.06402 0.41256 -0.90259 -0 -0 0.02079 -0.92197 0 0 0 0 0 -0.06107 0.00417 0.48585 0 -0.02049 0.60033 -0.77834 -0.32936 0.28281 -0.3418
ASN_151 -5.57706 0.721 4.5175 -0.3395 0.20481 0.63233 2.00381 -2.51526 -0.0073 -0.05894 -0.43278 -0.08388 0 0 -0.70469 0 0 -0.05029 0.0827 0 1.50375 -0.40379 0 -0.93687 -0.04641 0.35755 -1.13332
MET_152 -5.61762 0.43912 2.16674 -0.40239 0.1427 0.15469 1.80484 -1.60843 -0 -0 -0.80601 -0.14885 0 0 0 0 0 0.14322 0.09712 1.69668 0 -0.02349 0 0.60916 -0.00107 0.42397 -0.92962
SER_153 -2.43947 0.19533 2.08972 -0.03198 0.00179 0.05888 0.54884 -1.04847 -0 -0 0.09718 -0.76175 0 0 0 0 0 -0.0093 0.00014 0.15612 0 0.0459 0.60017 -0.77834 0.38872 0.34349 -0.54303
MET_154 -5.1043 0.31751 4.36894 -0.32632 0.06835 0.17951 2.18883 -1.91974 -0.01463 -0.15512 -1.85176 -0.48324 0 0 0 0 0 0.01534 0.00837 2.43733 0 0.08052 0 0.60916 1.01721 0.42482 1.86077
ASP_155 -4.07981 0.12267 4.74169 -0.11983 0.01039 0.35908 1.54039 -2.10001 -0 -0 -1.77284 -0.20996 0 0 -0.5742 0 0 0.03774 0.00971 0 3.4285 -0.5007 0 -2.3716 0.44927 0.399 -0.6305
PHE_156 -7.33359 0.75057 3.73288 -0.70864 0.02331 0.06713 2.20752 -2.52456 -0 -0 -1.06189 -0.30189 0 0 0 0 0 -0.01281 0.00452 0 2.06838 0.13114 0 1.0402 -0.40512 0.42492 -1.89795
GLN_157 -3.38529 0.14643 3.7027 -0.68994 0.10194 0.7788 1.81583 -1.76964 -0.01837 -0.13396 -0.82614 -0.63067 0 0 -0.5742 0 0 0.01194 0.00638 0 2.28455 -0.15596 0 -0.18838 -0.27807 0.54389 0.74185
ASN_158 -3.75172 0.38065 2.17816 -0.20488 0.05395 0.33568 0.7412 -1.37437 -0 -0 0.14028 -0.54774 0 0 0 0 0 0.09949 0.00318 0 2.46768 -0.54256 0 -0.93687 0.02857 0.47059 -0.45873
HIS_159 -6.01811 0.63675 5.34951 -0.82299 0.02155 0.91228 2.52621 -2.76035 -0 -0 -1.93582 -1.76141 0 0 -0.19549 0 0 0.18495 0.02988 0 1.92156 -0.1222 0 -0.45461 -0.22327 0.47451 -2.23703
LEU_160 -2.50538 0.28225 1.88575 -0.5404 0.24858 0.17334 0.37754 -1.03713 -0.01837 -0.13396 0.07108 -0.04119 0 0 0 0 0 -0.07875 0.1159 0.32615 0 0.6178 0 0.18072 0.00074 0.62167 0.54635
GLY_161 -1.81499 0.23302 2.38407 -0.001 0 0 0.98736 -1.17157 -0 -0 -0.80616 -0.31069 0 0 -0.19549 0 0 -0.07754 0 0 0 -1.4696 0 0.83697 0.59391 0.53064 -0.28109
SER_162 -1.27788 0.0372 1.17978 -0.02805 0 0.06513 0.19899 -0.59437 -0 -0 0.1136 -0.50942 0 0 0 0 0 -0.0129 0.00838 0.22368 0 -0.38321 0.60008 -0.77834 0.11068 0.2833 -0.76334
CYS:disulfide_163 -2.90284 0.23838 1.72043 -0.03104 0 0.01219 0.0759 -0.92069 -0 -0 0.47074 -0.27185 0 0 0 0 -0.60109 0.01267 0.06803 1.0514 0 -0.29615 0 3.6196 -0.35384 0.45341 2.34528
GLN_164 -2.15911 0.12421 1.79672 -0.62913 0.10288 0.61914 0.52706 -0.9452 -5e-05 -0.00015 -0.84959 -0.62567 0 0 -0.57003 0 0 -0.01759 0.0266 0 2.24978 -0.0293 0 -0.18838 -0.22167 0.21986 -0.56962
LYS_165 -1.94652 0.07298 1.7172 -0.35035 0.0393 0.15174 0.37879 -0.89815 -0 -0 -0.07081 0.12975 0 0 0 0 0 -0.04355 0.01033 1.91602 0 0.0675 0 -1.5107 -0.21187 0.0721 -0.47625
CYS:disulfide_166 -5.36582 0.54387 2.39044 -0.05878 2e-05 0.04075 1.05568 -1.41928 -5e-05 -0.00015 0.22463 -0.34575 0 0 0 0 -0.61049 0.0011 0.01971 0.84599 0 0.18908 0 3.6196 -0.3897 0.1835 0.92437
ASP_167 -4.61527 0.68318 5.8696 -0.19599 0.03365 0.59889 3.15618 -2.3987 -0 -0 -2.9236 -1.05829 0 0 -0.98984 0 0 -0.10034 0.09533 0 3.09102 -0.27627 0 -2.3716 -0.41616 0.90492 -0.91329
PRO_168 -2.27647 0.66951 2.2086 -0.07677 0 0.04701 0.81524 -0.90401 -0 -0 0.50284 0.56333 0 0 0 0 0 -0.23699 0.04873 0.34583 0 -0.77298 0 -2.4119 -0.00199 1.19502 -0.285
SER_169 -2.67895 0.1832 3.67012 -0.03291 0.00037 0.05776 1.69414 -1.46173 -0 -0 -2.26474 -1.10629 0 0 -0.98984 -0.36484 0 -0.06334 0.0649 0.16569 0 -0.31561 0.68923 -0.77834 -0.20768 0.55614 -3.18271
CYS:disulfide_170 -5.51444 0.76864 3.82842 -0.0456 0.00039 0.01797 2.02033 -1.89759 -0 -0 -1.29323 -0.27538 0 0 0 0 -0.39881 0.54815 0.0021 0.49218 0 0.1585 0 3.6196 -0.30853 0.95966 2.68237
PRO_171 -2.94495 0.54676 2.67921 -0.18492 0.00354 0.13374 1.36063 -1.165 -0.02457 -0.16054 -1.12921 -0.0297 0 0 0 0 0 -0.08321 0.00039 1.24433 0 -0.62479 0 -2.4119 -0.07759 1.15871 -1.7091
ASN_172 -1.46975 0.09982 1.78888 -0.20446 0.0553 0.33634 0.69742 -0.85341 -0.0056 -0.06521 0.10537 -1.05776 0 0 0 0 0 0.14303 0.00808 0 1.74099 -0.95527 0 -0.93687 0.3763 0.66323 0.46642
GLY_173 -2.62281 0.35058 2.61989 -5e-05 0 0 1.12849 -1.33608 -0.00339 -0.05071 -1.62397 -0.39421 0 0 0 0 0 -0.14273 0 0 0 -1.24375 0 0.83697 0.01667 0.40037 -2.06473
SER_174 -5.45108 0.58828 5.44837 -0.03486 0.00203 0.02639 2.9809 -2.54082 -0.0308 -0.18698 -3.55386 -0.21482 0 0 -0.4072 -0.8368 0 -0.02477 0.04147 0.86058 0 0.50053 1.90341 -0.77834 -0.07877 0.33088 -1.45628
CYS:disulfide_175 -6.93722 1.27808 3.90271 -0.0379 0 0.01724 1.53174 -2.26961 -0.00339 -0.05071 0.41521 -0.20962 0 0 0 0 -0.61049 0.01636 0.35536 0.58897 0 0.07712 0 3.6196 0.43141 0.41638 2.53126
TRP_176 -13.0819 1.5316 4.79204 -0.83352 0.01014 0.3697 3.3693 -3.53918 -0.00076 -0.00232 -2.83625 -0.26109 0 0 0 0 0 -0.04505 0.05581 0 1.78453 -0.00733 0 1.6906 -0.19126 0.62735 -6.56755
GLY_177 -3.1987 0.28448 3.237 -0.00282 0 0 1.28696 -1.59867 -0.00076 -0.00232 -0.07008 -0.43128 0 0 0 0 0 0.08845 0 0 0 -1.05494 0 0.83697 0.06123 0.62613 0.06164
ALA_178 -3.56987 0.51807 2.20458 -0.024 9e-05 0 1.26016 -1.52271 -0.00317 -0.01129 -1.35034 -0.358 0 0 0 0 0 -0.05811 0 0 0 -0.24558 0 1.8394 -0.06859 0.69882 -0.69054
GLY_179 -3.03692 0.24486 3.73703 -0.00022 0 0 1.20152 -1.82587 -0 -0 -1.16321 -0.23602 0 0 0 0 0 -0.08854 0 0 0 0.53437 0 0.83697 -0.34893 0.54048 0.39551
GLU_180 -4.41728 0.37159 4.86058 -0.33863 0.06352 0.39999 1.76338 -2.0558 -0.01049 -0.09269 -1.32005 -0.6797 0 0 0 -0.36484 0 -0.06667 0.00525 0 3.84883 -0.28402 0 -2.7348 -0.29052 0.13169 -1.21068
GLU_181 -3.87053 0.4068 4.69485 -0.53576 0.21084 1.4835 1.32094 -2.05261 -0 -0 -1.77272 -3.02899 0 0 -0.44605 0 0 -0.06427 0.02173 0 3.32205 -0.23822 0 -2.7348 -0.5545 0.24106 -3.59668
ASN_182 -5.57001 0.81587 5.57656 -0.20207 0.05996 0.33241 2.26284 -2.61122 -0 -0 -3.57271 -0.61326 0 0 0 0 0 -0.05805 0.09953 0 2.19534 -0.60364 0 -0.93687 -0.42788 0.57119 -2.68199
CYS:disulfide_183 -5.68475 0.82796 3.4922 -0.05841 0 0.04274 1.71119 -1.87626 -0.02696 -0.2201 -0.72208 -0.22182 0 0 0 0 -0.39881 0.22512 0.00675 0.95139 0 0.00133 0 3.6196 -0.25806 1.2204 2.63142
GLN_184 -7.85031 0.40935 5.6605 -0.37586 0.09353 0.23583 2.29568 -2.91588 -0.027 -0.13918 -2.64069 -0.15515 0 0 -1.18407 0 0 0.40928 0.03071 0 2.89884 0.06856 0 -0.18838 -0.12467 1.07472 -2.4242
LYS_185 -3.02194 0.16366 3.9982 -0.4163 0.07396 0.21959 1.53344 -1.75977 -0.03744 -0.1631 -2.93432 0.66644 0 0 -0.86883 0 0 -0.04002 0.00667 2.24893 0 0.05661 0 -1.5107 -0.16265 0.63578 -1.3118
LEU_186 -6.37403 0.34611 2.22628 -0.46846 0.25478 0.09152 0.62612 -1.72058 -0 -0 -0.91371 0.1682 0 0 0 0 0 0.16404 0.04822 0.75851 0 -0.36046 0 0.18072 -0.20786 0.59065 -4.58997
THR_187 -6.26999 0.42209 6.29572 -0.12971 0.06642 0.07025 3.83579 -2.90635 -0.01161 -0.1294 -4.02043 -0.31068 0 0 -1.0673 -0.58856 0 -0.04099 0.06 0.14898 0 -0.695 4.10848 -1.0874 -0.16834 0.98721 -1.43081
LYS_188 -6.63462 0.55136 8.33297 -0.65923 0.14314 0.46265 3.42542 -3.41808 -0.03235 -0.19561 -4.62952 0.04802 0 0 -1.50544 0 0 0.09102 0.17186 2.62434 0 -0.1128 0 -1.5107 0.46915 1.08665 -1.29179
ILE_189 -4.84765 0.34569 2.45778 -0.7005 0.43948 0.25448 1.21923 -1.4645 -0 -0 -1.11706 0.04483 0 0 -0.5759 0 0 -0.13355 0.06322 1.1205 0 0.46749 0 0.73287 0.46947 0.75931 -0.4648
ILE_190 -6.03512 0.52818 2.82257 -0.6105 0.42035 0.20219 1.23967 -1.75197 -0.02193 -0.15374 -0.2252 0.01795 0 0 0 0 0 0.16513 0.02831 0.70505 0 0.12289 0 0.73287 -0.08739 0.72107 -1.17962
CYS:disulfide_191 -5.81382 0.59835 3.2542 -0.03997 0 0.01547 1.37808 -1.76744 -0.0211 -0.12435 -0.71311 -0.17881 0 0 0 0 -0.59735 0.0547 0.30545 0.19805 0 -0.10106 0 3.6196 -0.10072 0.57545 0.5416
ALA_192 -4.02249 0.4693 2.93933 -0.02366 0 0 2.34948 -1.79883 -0 -0 -2.58159 -0.15571 0 0 0 0 0 0.06226 0 0 0 -0.19835 0 1.8394 -0.33233 0.3086 -1.14459
GLN_193 -1.95749 0.18322 1.53026 -0.71787 0.3197 1.07607 0.51944 -0.82456 -0 -0 0.04087 -2.17339 0 0 0 0 0 -0.15806 0.00455 0 2.94595 0.00365 0 -0.18838 -0.21936 0.33622 0.72084
GLN_194 -2.78016 0.35026 2.59764 -0.28336 0.04154 0.24098 0.94824 -1.13467 -0.01653 -0.15726 -0.82917 -0.64414 0 0 0 0 0 -0.01884 0.0041 0 2.86639 -0.21671 0 -0.18838 -0.29482 0.28237 0.76747
CYS_195 -6.27458 0.88678 4.48497 -0.16817 0.1695 0.08248 2.281 -2.0808 -0.01125 -0.07126 -1.80869 -1.63411 0 0 -0.62472 0 0 0.06571 0.00018 0.7532 0 0.38202 0 3.6196 0.21663 0.3744 0.64288
SER_196 -1.50453 0.06676 2.53047 -0.02879 0 0.04705 0.77627 -1.13175 -0.0167 -0.1622 -0.9921 -0.98415 0 0 0 0 0 -0.03249 0.00118 0.17061 0 -0.15075 0.6018 -0.77834 0.19152 0.51993 -0.87621
GLY_197 -2.83012 0.39765 3.4673 -0.00025 0 0 0.88112 -1.56982 -0.00449 -0.05759 -1.27544 -0.18183 0 0 0 0 0 -0.01674 0 0 0 -1.23097 0 0.83697 0.06262 0.29974 -1.22186
ARG_198 -10.2948 0.48368 10.4215 -0.75559 0.36341 0.42435 3.18021 -4.38058 -0.00769 -0.05399 -5.66297 0.18071 0 0 -0.31984 -0.25011 0 0.03091 0.0507 2.72503 0 0.01873 0 -1.2888 0.62359 0.39008 -4.1215
CYS:disulfide_199 -7.38823 0.68559 3.77829 -0.06094 0 0.04808 1.60616 -2.09893 -0.03428 -0.11609 -0.80202 -0.3277 0 0 0 0 -0.59735 -0.01621 0.06787 0.36778 0 -0.34842 0 3.6196 0.25249 0.53507 -0.82922
ARG_200 -6.43872 0.42119 5.96313 -0.68978 0.13598 0.45533 2.20598 -2.61142 -0 -0 -2.76413 0.40343 0 0 -0.86883 0 0 -0.04039 0.13981 2.15952 0 -0.04415 0 -1.2888 0.30043 0.54146 -2.01999
GLY_201 -3.20541 0.47848 3.02566 -0.00021 0 0 1.22763 -1.49818 -0 -0 0.1611 -0.19583 0 0 0 0 0 0.02526 0 0 0 -1.15876 0 0.83697 0.93356 0.50795 1.13821
LYS_202 -4.4976 0.27912 3.94442 -0.28787 0.03594 0.14176 2.55725 -1.78455 -0 -0 -2.32739 -0.20758 0 0 -1.07764 0 0 0.01733 0.04507 1.58098 0 -0.1687 0 -1.5107 1.25344 0.32409 -1.68261
SER_203 -4.67903 0.89177 5.95322 -0.02718 0 0.04378 2.87365 -2.59983 -0 -0 -2.6964 -0.94563 0 0 -1.15851 0 0 0.20766 0.01964 1.6323 0 -0.15116 0.60335 -0.77834 0.23162 1.07856 0.49945
PRO_204 -4.24167 0.754 2.33496 -0.06474 0 0.04041 1.0706 -1.07741 -0.01936 -0.13506 -0.26389 0.6163 0 0 0 0 0 -0.16124 0.00868 0.17735 0 -0.47384 0 -2.4119 -0.22408 1.20803 -2.86286
SER_205 -2.19828 0.32425 3.02423 -0.03104 0.00227 0.05231 1.21279 -1.33825 -0 -0 -0.22853 -1.01034 0 0 -0.47286 0 0 -0.03083 0.01758 0.22956 0 -0.33073 0.63632 -0.77834 -0.14229 0.41756 -0.6446
ASP_206 -6.50381 0.7027 8.20361 -0.11619 0.0459 0.36149 4.54437 -3.57254 -0.02329 -0.15081 -7.60093 -0.26672 0 0 -1.76329 0 0 0.07848 0.04516 0 2.36926 -0.28002 0 -2.3716 -0.53306 0.9191 -5.91219
CYS_207 -6.50632 0.79627 3.58695 -0.04324 0 0.01187 1.67576 -1.81108 -0.04265 -0.28587 -1.86442 -0.3368 0 0 0 0 0 0.10654 0.00295 0.20925 0 -0.13446 0 3.6196 -0.32738 1.01697 -0.32606
CYS:disulfide_208 -5.65865 0.31177 3.32989 -0.03516 0 0.01289 1.17408 -1.77433 -0 -0 -1.06661 -0.11294 0 0 0 0 -0.77822 -0.01423 0.13831 0.28192 0 0.09883 0 3.6196 -0.14007 0.31587 -0.29706
HIS_209 -7.06113 0.43453 6.92652 -0.50158 0.03875 0.3377 2.71655 -3.2357 -0.0336 -0.19089 -2.36046 -1.00891 0 0 -1.22044 0 0 -0.00639 0.1636 0 1.63485 -0.01802 0 -0.45461 -0.29829 0.15823 -3.97931
ASN_210 -2.46063 0.10011 3.14063 -0.18437 0.02925 0.28349 1.09938 -1.45648 -0.00017 -0.00494 0.21058 -0.32994 0 0 0 0 0 -0.11196 9e-05 0 1.52475 0.13322 0 -0.93687 -0.21374 0.28877 1.11118
GLN_211 -6.57885 0.51093 6.77808 -0.29152 0.04533 0.24561 2.80471 -3.03717 -0.03974 -0.31253 -4.10161 -0.4766 0 0 -1.71955 0 0 -0.02792 0.01412 0 4.02929 -0.09194 0 -0.18838 -0.21924 0.37807 -2.27891
CYS:disulfide_212 -5.98682 0.48203 3.95817 -0.05661 0 0.03866 1.72294 -2.05006 -0.00998 -0.0785 -0.86147 -0.36902 0 0 0 0 -0.64294 -0.0272 0.06934 0.89907 0 0.14085 0 3.6196 -0.22194 0.41669 1.04281
ALA_213 -5.44999 0.63502 3.42243 -0.01923 0 0 2.96751 -2.39289 -0.00062 -0.00172 -2.3276 -0.20179 0 0 0 0 0 0.00095 0 0 0 0.32599 0 1.8394 0.34017 0.36095 -0.50143
ALA_214 -5.58648 0.77554 2.50557 -0.01206 0 0 1.66387 -1.89997 -0.00455 -0.02761 -1.61986 -0.4069 0 0 -0.93689 0 0 0.10108 0 0 0 0.55566 0 1.8394 2.99879 0.74458 0.69015
GLY_215 -4.2482 0.54664 3.61376 -0.00195 0 0 2.27159 -1.93215 -0.01326 -0.05871 -2.33384 -0.38443 0 0 0 0 0 0.00992 0 0 0 -1.25095 0 0.83697 2.95388 0.61075 0.62001
CYS:disulfide_216 -6.40385 0.63094 3.22827 -0.06721 4e-05 0.05932 1.2824 -1.73812 -0 -0 -0.40007 -0.33747 0 0 0 0 -0.77822 0.05251 0.00764 0.23943 0 -0.40459 0 3.6196 0.19292 0.22036 -0.59611
THR_217 -2.86709 0.09386 2.60037 -0.12865 0.08256 0.07799 1.22233 -1.25566 -0 -0 -0.97676 -1.05792 0 0 0 0 0 -0.05205 0.04755 0.0273 0 -0.46613 2.25172 -1.0874 -0.30955 0.26371 -1.5338
GLY_218 -4.21892 0.66907 4.2433 -0.00186 0 0 1.36112 -2.07115 -0.02641 -0.15974 0.00548 -0.36506 0 0 0 0 0 -0.10061 0 0 0 -1.36429 0 0.83697 0.06705 0.53764 -0.58742
PRO_219 -3.34976 0.24061 2.26486 -0.09931 0.00717 0.06263 0.73702 -1.00493 -0 -0 -0.21538 0.62469 0 0 0 0 0 -0.03363 0.01307 0.37495 0 -0.15699 0 -2.4119 0.27284 1.06192 -1.61214
ARG_220 -5.22372 0.32413 6.88265 -0.66926 0.11726 0.44546 3.28111 -2.84819 -0 -0 -4.90797 0.74447 0 0 -0.90832 -1.57496 0 0.05174 0.16405 1.70442 0 -0.08779 0 -1.2888 -0.08484 1.03349 -2.84507
GLU_221 -5.4011 0.34381 5.25607 -0.49537 0.20663 1.44456 1.86426 -2.27368 -0.02117 -0.19174 -1.01342 -2.9532 0 0 0 0 0 -0.08188 0.00321 0 4.01923 -0.34925 0 -2.7348 -0.45468 0.74514 -2.08736
SER_222 -3.26792 0.37009 3.71936 -0.03099 0.00153 0.05234 1.03708 -1.70256 -0.00311 -0.01243 0.15035 -0.99255 0 0 0 0 0 -0.03289 0.01467 0.26763 0 -0.31059 0.62624 -0.77834 -0.69112 0.4612 -1.12201
ASP_223 -6.69895 0.51361 9.26084 -0.10753 0.0078 0.32555 4.69693 -3.85044 -0 -0 -6.92857 -0.3657 0 0 -0.90832 -1.57496 0 0.01415 0.00028 0 2.25432 -0.16761 0 -2.3716 -0.51833 0.36091 -6.05764
CYS:disulfide_224 -6.41469 0.72635 4.3847 -0.06453 0.00017 0.0457 2.04676 -2.36464 -0.01863 -0.16066 -0.40602 -0.34179 0 0 0 0 -0.64294 -0.0497 0.00777 0.60541 0 0.0715 0 3.6196 -0.495 0.49109 1.04045
LEU_225 -6.08748 0.70378 2.93693 -0.63059 0.18427 0.19828 1.39539 -1.982 -0 -0 -0.60884 0.14159 0 0 0 0 0 0.0712 0.23427 0.786 0 -0.20518 0 0.18072 -0.29863 0.44248 -2.5378
VAL_226 -7.63707 1.2278 2.81531 -0.29706 0.30844 0.07652 2.18629 -2.55287 -0.02168 -0.14572 -1.41572 -0.57609 0 0 0 0 0 -0.01249 0.01174 0.21568 0 -0.34835 0 1.9342 0.07816 0.68304 -3.46988
CYS:disulfide_227 -5.71416 0.32812 3.45614 -0.04369 0 0.01657 1.1132 -1.89162 -0 -0 -0.91626 -0.24163 0 0 -0.48847 0 1.13983 0.40089 0.0025 0.47525 0 0.11238 0 3.6196 -0.19689 0.9891 2.16085
ARG_228 -6.41106 0.37224 6.6649 -0.80373 0.13856 0.54863 2.77246 -2.98969 -0 -0 -3.78255 0.36784 0 0 -0.39088 -0.80735 0 0.02569 0.10371 2.58928 0 -0.11729 0 -1.2888 -0.4249 0.60476 -2.82819
LYS_229 -5.28328 0.54817 4.33216 -0.47329 0.10851 0.28538 1.26663 -1.95122 -0.04324 -0.23334 0.2023 0.01493 0 0 0 0 0 0.00127 0.09591 1.59887 0 0.07031 0 -1.5107 0.64545 0.5215 0.19632
PHE_230 -9.64442 0.91897 4.71913 -0.6321 0.07185 0.3177 2.59868 -3.07706 -0.00864 -0.03012 -2.3695 0.11212 0 0 0 0 0 0.04482 0.03743 0 1.90342 -0.18191 0 1.0402 0.66632 0.88197 -2.63114
ARG_231 -7.47626 0.41704 5.51748 -0.69197 0.111 0.41512 2.26937 -2.78458 -0.06778 -0.41067 -3.20796 0.24394 0 0 0 0 0 -0.05425 0.17542 2.69927 0 0.18406 0 -1.2888 0.08829 0.97205 -2.88924
ASP_232 -6.12434 0.90493 9.16277 -0.23128 0.07994 0.75766 4.01763 -3.60526 -0.04189 -0.28315 -6.65516 -1.08235 0 0 0 -0.75654 0 0.01413 0.08013 0 2.8764 -0.48836 0 -2.3716 0.23662 0.65903 -2.8507
GLU_233 -2.71328 0.26206 4.91745 -0.19902 0.02901 0.27789 1.46787 -1.91182 -0.04393 -0.20559 -2.03325 -0.59553 0 0 0 -0.65794 0 -0.05424 0.01605 0 3.33212 -0.03659 0 -2.7348 0.00554 0.78447 -0.09353
ALA_234 -3.32315 0.43899 2.74665 -0.02711 0.01973 0 0.56581 -1.63606 -0.01162 -0.05054 -0.2722 -0.55801 0 0 0 0 0 0.14149 0 0 0 0.49944 0 1.8394 0.33472 0.83514 1.54269
THR_235 -4.97751 0.52084 5.13078 -0.12631 0.06629 0.08297 2.72344 -2.51121 -0 -0 -3.41076 -0.55483 0 0 0 0 0 0.24625 0.04827 0.08913 0 -0.52862 4.13988 -1.0874 0.2326 0.92269 1.00651
CYS:disulfide_236 -5.2223 0.82134 3.32892 -0.03057 0 0.01294 1.46005 -1.58517 -0 -1e-05 -0.45307 -0.17802 0 0 0 0 1.13983 0.01713 0.02401 0.69891 0 -0.07762 0 3.6196 -0.09743 1.21832 4.69688
LYS_237 -4.99074 0.47812 5.19619 -0.29285 0.02479 0.10038 2.96242 -2.25662 -0 -0 -1.99015 0.02703 0 0 0 0 0 0.06796 0.03493 1.88278 0 0.27471 0 -1.5107 0.20087 0.71031 0.91943
ASP_238 -4.5479 0.53741 4.9958 -0.11184 0.0123 0.34791 2.0935 -2.08327 -0.00473 -0.06924 -3.20584 -0.36792 0 0 -0.49912 -0.80735 0 -0.03973 0.07597 0 1.75647 -0.005 0 -2.3716 -0.03877 0.62552 -3.70743
THR_239 -3.99184 0.35826 3.33554 -0.11454 0.06688 0.08275 1.27419 -1.58965 -0 -0 -1.02196 -0.52364 0 0 0 0 0 0.04334 0.04919 0.09277 0 -0.52877 2.27269 -1.0874 -0.47721 0.5518 -1.20762
CYS_240 -5.68711 0.51846 2.5896 -0.08747 0.02203 0.07781 0.38025 -1.20086 -0.00058 -0.00963 -1.36691 -0.07532 0 0 0 0 0 0.34 0.03727 1.29705 0 0.06467 0 3.6196 0.32785 1.19278 2.03949
PRO_241 -5.34211 0.54772 3.84362 -0.1345 0.00482 0.09859 1.50359 -1.44137 -0 -0 -1.45703 0.15274 0 0 0 0 0 -0.09937 0.0262 0.13482 0 -0.83697 0 -2.4119 0.56428 1.87172 -2.97513
PRO_242 -4.45487 0.55052 3.38335 -0.19973 0.01108 0.14671 1.78386 -1.57008 -0 -0 -1.1771 -0.01155 0 0 -0.79055 0 0 -0.00118 0.00376 0.37884 0 -0.85114 0 -2.4119 -0.19964 1.0711 -4.33852
LEU_243 -6.23613 0.51979 2.27613 -0.48991 0.20557 0.11305 1.09581 -1.93223 -0.01895 -0.10468 -1.10374 0.24168 0 0 0 0 0 -0.04408 0.16314 0.33082 0 -0.28141 0 0.18072 -0.34967 0.37753 -5.05655
MET_244 -7.04764 0.6709 3.06519 -0.43197 0.16665 0.06181 0.71553 -1.9487 -0 -0 -0.36766 -0.15429 0 0 0 0 0 -0.00151 0.02314 1.5901 0 -0.04866 0 0.60916 -0.12825 0.32455 -2.90165
LEU_245 -6.18609 0.5161 4.33794 -0.48272 0.23805 0.09921 2.36746 -2.37748 -0 -0 -2.80287 0.10126 0 0 0 0 0 0.02026 0.07436 0.63393 0 -0.33659 0 0.18072 -0.0903 0.30245 -3.4043
TYR_246 -6.10201 0.65232 2.04394 -0.83344 0.05536 0.14031 0.72494 -1.52341 -0.01071 -0.10355 -0.57368 -0.4001 0 0 0 0 0 -0.03923 9e-05 0 2.42872 0.00703 0.07799 1.2797 -0.23249 0.36366 -2.04455
ASN_247 -6.9828 0.64339 7.92702 -0.33369 0.16109 0.65516 5.25652 -3.73301 -0.02911 -0.24454 -5.97119 -0.61454 0 0 -0.88442 -1.63461 0 0.01219 0.00228 0 1.93823 -0.466 0 -0.93687 -0.21902 1.01775 -4.43618
PRO_248 -4.17673 0.60979 1.12821 -0.13915 0.03481 0.08641 0.64147 -0.83251 -0.00725 -0.04545 0.14254 0.51733 0 0 0 0 0 0.03939 0.00359 0.13288 0 -0.25486 0 -2.4119 0.42408 1.02821 -3.07915
THR_249 -3.73664 0.33367 2.80046 -0.12575 0.07127 0.0704 1.62725 -1.59174 -0.02377 -0.29006 -0.73808 -0.3191 0 0 -0.88442 -0.71705 0 -0.0631 0.21695 0.10631 0 -0.69683 4.23931 -1.0874 0.42197 0.42683 0.04048
THR_250 -5.0042 0.61553 4.73657 -0.10772 0.05054 0.06414 2.00638 -2.3157 -0.05407 -0.48177 -0.92339 -1.24396 0 0 -0.62585 0 0 0.02542 0.00455 0.09732 0 -0.70343 2.27992 -1.0874 -0.06257 0.83322 -1.89647
TYR_251 -6.05978 0.74725 3.69459 -0.72262 0.06427 0.48182 1.79328 -2.40945 -0.02565 -0.18645 -0.8687 -0.33623 0 0 0 0 0 0.00026 0.48127 0 1.92635 0.21793 0.00053 1.2797 0.12001 1.02446 1.22282
GLN_252 -5.23001 0.31117 6.02562 -0.63776 0.10072 0.68374 2.60415 -2.69023 -0.02576 -0.10471 -2.56421 -0.75816 0 0 -0.62585 0 0 0.23178 0.14899 0 2.29466 0.02561 0 -0.18838 0.03371 0.72555 0.36063
MET_253 -5.30703 0.58459 2.0666 -0.55536 0.13432 0.06502 0.33639 -1.39258 -0 -0 -0.31395 -0.10037 0 0 0 0 0 -0.0499 0.16616 1.70952 0 0.29494 0 0.60916 0.14063 0.46502 -1.14684
ASP_254 -4.74606 0.24495 5.90514 -0.09199 0.00342 0.25478 2.86287 -2.67498 -0.00587 -0.09596 -4.32573 -0.04584 0 0 0 -0.91756 0 -0.01143 0.0732 0 2.11051 0.27977 0 -2.3716 0.28931 0.3869 -2.87619
VAL_255 -3.26443 0.31193 1.32301 -0.2777 0.15827 0.05623 0.51753 -0.92223 -0 -0 -0.77581 0.13026 0 0 0 0 0 -0.08424 0.00108 0.07405 0 -0.40256 0 1.9342 -0.16281 0.32027 -1.06296
ASN_256 -8.18557 1.13375 6.49197 -0.28601 0.11193 0.50168 2.85634 -3.39608 -0.01763 -0.09571 -2.13184 -0.81756 0 0 -1.33839 0 0 -0.0544 0.01105 0 1.99318 -0.46303 0 -0.93687 -0.50362 1.05243 -4.07438
PRO_257 -2.54074 0.59226 1.48316 -0.06868 0 0.04299 0.71167 -0.6069 -0 -0 0.14407 0.61692 0 0 0 0 0 -0.07557 0.01929 0.17898 0 -0.64896 0 -2.4119 -0.04994 1.11118 -1.50219
GLU_258 -3.33692 0.43647 3.37287 -0.23891 0.04597 0.41602 0.81345 -1.498 -0 -0 -0.98616 -0.46652 0 0 -0.54784 0 0 0.22613 0.03466 0 2.9345 0.22873 0 -2.7348 1.47951 0.29259 0.47174
GLY_259 -3.79571 0.46188 2.57983 -0.00033 0 0 0.58835 -1.50318 -0 -0 -1.68804 -0.22254 0 0 0 0 0 -0.00362 0 0 0 0.4109 0 0.83697 1.42587 0.20944 -0.70018
LYS_260 -9.04802 0.79208 9.72679 -0.45303 0.09056 0.30204 3.87367 -3.74763 -0.00058 -0.00963 -7.1181 -0.02988 0 0 0 -1.41448 0 0.03807 0.80854 3.30879 0 0.07024 0 -1.5107 0.10576 0.38887 -3.82664
TYR_261 -9.57729 1.12576 3.3769 -0.61376 0.0328 0.29408 3.07106 -2.82061 -0 -0 -3.82395 -0.04831 0 0 0 0 0 -0.01324 0.00586 0 2.01474 -0.21822 0.00059 1.2797 -0.15488 0.48608 -5.58268
SER_262 -4.28868 0.26964 3.59131 -0.03628 0.00036 0.06766 2.18243 -1.78415 -0.00147 -0.00613 -2.1476 -0.73713 0 0 0 0 0 -0.07764 0.08531 0.35353 0 0.45428 0.60155 -0.77834 0.06574 0.24275 -1.94286
PHE_263 -7.8701 0.85508 2.58372 -0.90548 0.12663 0.20108 2.04822 -2.06748 -0 -0 -2.19882 -0.73184 0 0 0 0 0 -0.03959 0.03885 0 2.34226 -0.24047 0 1.0402 0.36997 0.58392 -3.86384
GLY_264 -1.61895 0.23198 1.24153 -0.00019 0 0 0.30345 -0.79484 -0 -0 0.31736 -0.32356 0 0 0 0 0 -0.24519 0 0 0 -1.32507 0 0.83697 0.18378 0.6436 -0.54912
ALA_265 -3.68268 0.36434 2.83863 -0.02862 0.01079 0 1.81164 -1.85601 -0.02065 -0.14933 -1.73792 -0.45445 0 0 0 0 0 -0.04664 0 0 0 0.40107 0 1.8394 0.32329 0.19515 -0.19199
THR_266 -5.26985 0.23074 4.5661 -0.0976 0.03959 0.0683 2.74072 -2.47459 -0.02334 -0.15709 -1.9429 -0.68876 0 0 0 0 0 0.00166 0.02188 0.0915 0 -0.53254 2.31501 -1.0874 0.07927 0.29129 -1.82799
CYS_267 -6.90846 1.15283 3.52434 -0.06528 0.00288 0.02109 0.78225 -1.6374 -0.03709 -0.20743 -1.07889 -0.73245 0 0 0 0 0 -0.00645 0.07289 0.65193 0 0.08154 0 3.6196 -0.0988 0.59564 -0.26726
VAL_268 -7.22199 0.72746 3.69629 -0.31871 0.24364 0.07057 2.13217 -2.58601 -0.00269 -0.00776 -2.13983 -0.62352 0 0 0 0 0 -0.07054 0.07693 1.34055 0 -0.70513 0 1.9342 -0.00476 0.60255 -2.85657
LYS_269 -2.53974 0.04664 2.68854 -0.29198 0.02933 0.1306 0.32442 -1.07626 -0.02631 -0.09036 -0.44556 -0.07099 0 0 0 0 0 0.05307 0.00707 1.73572 0 -0.04393 0 -1.5107 -0.40067 0.40097 -1.08014
LYS_270 -3.5333 0.23968 2.5901 -0.32112 0.02544 0.13347 0.67449 -1.28118 -6e-05 -0.00061 -0.5776 -0.06518 0 0 0 0 0 -0.0284 0.02512 2.09761 0 -0.12309 0 -1.5107 -0.0775 0.33777 -1.39506
CYS:disulfide_271 -5.48887 1.03162 1.52561 -0.03697 0 0.01394 0.62937 -1.19097 -0 -0 -0.34398 -0.14563 0 0 0 0 -0.51987 0.23095 0.02595 0.19169 0 0.1606 0 3.6196 0.56692 0.79655 1.06651
PRO_272 -4.47043 0.80965 1.80398 -0.11441 0 0.0844 0.65675 -0.98121 -0.00311 -0.0091 -0.52516 0.32669 0 0 0 0 0 -0.03188 0.044 0.19672 0 -1.2077 0 -2.4119 0.24473 0.78015 -4.80785
ARG_273 -4.97482 0.63484 3.95723 -0.66822 0.0864 0.44174 0.98436 -2.05633 -0.02851 -0.17203 -0.92669 0.74791 0 0 -0.33656 0 0 0.12332 0.02771 1.63606 0 0.11733 0 -1.2888 -0.17048 0.49903 -1.36652
ASN_274 -5.98092 0.89814 5.73302 -0.21199 0.04108 0.36854 1.79346 -2.67659 -0.03548 -0.34 -1.81382 -0.93078 0 0 -0.85809 0 0 -0.00193 0.09746 0 1.83825 -0.40771 0 -0.93687 0.08132 0.7537 -2.5892
TYR_275 -9.63996 1.00944 4.77188 -0.60074 0.05341 0.31878 1.97508 -3.18094 -0.02719 -0.12345 -0.82328 -0.25235 0 0 0 0 0 0.007 0.01462 0 1.98593 -0.38272 0.00055 1.2797 -0.02754 0.73357 -2.90821
VAL_276 -8.0385 1.22093 3.33359 -0.30306 0.32096 0.07271 2.81854 -2.84736 -0.00058 -0.01615 -2.41242 -0.27377 0 0 0 0 0 -0.0517 0.00133 0.16631 0 -0.5797 0 1.9342 -0.32217 0.56942 -4.4074
VAL_277 -6.83228 0.93904 2.54406 -0.29055 0.24573 0.06089 2.25415 -2.14336 -0.00802 -0.02495 -3.20378 -0.08395 0 0 0 0 0 -0.0686 0.0095 0.1114 0 -0.48173 0 1.9342 -0.40826 0.54889 -4.89763
THR_278 -5.15663 0.31477 4.63397 -0.12445 0.06454 0.08613 2.78643 -2.50864 -0.00174 -0.02074 -3.08171 -0.54191 0 0 -0.3183 0 0 0.06021 0.17833 0.10206 0 -0.61262 4.13666 -1.0874 -0.33131 0.55913 -0.86321
ASP_279 -2.61541 0.48562 3.98648 -0.12028 0.02134 0.37028 2.06072 -1.73684 -0.0146 -0.0898 -4.50843 -0.24621 0 0 0 -0.56447 0 -0.08137 0.03536 0 2.57062 -0.44533 0 -2.3716 -0.4295 0.4481 -3.24531
HIS_D_280 -2.42104 0.25488 2.38 -0.42872 0.01288 0.55694 0.94738 -1.16103 -0 -0 -0.46382 -0.33539 0 0 -0.3183 0 0 0.00124 0.05238 0 1.65139 -0.20281 0 -0.45461 -0.59769 0.27149 -0.25485
GLY_281 -3.63327 0.60755 3.40159 -8e-05 0 0 2.00213 -1.87333 -0.00117 -0.00459 -2.25294 -0.3778 0 0 0 0 0 -0.13707 0 0 0 -1.51861 0 0.83697 -0.54796 0.40451 -3.09408
SER_282 -3.74318 0.16479 3.96304 -0.03043 0 0.06972 1.98609 -1.95588 -0 -0 -2.35451 -0.43499 0 0 0 0 0 0.24907 0.00359 0.38008 0 -0.21486 0.61617 -0.77834 -0.4064 0.5371 -1.94894
CYS:disulfide_283 -5.4896 0.68747 2.20126 -0.04112 0.0003 0.01803 1.05135 -1.4812 -0.00147 -0.00613 -1.24399 -0.30501 0 0 0 0 -0.51987 0.15948 0.01669 0.60168 0 0.12579 0 3.6196 0.16277 0.46289 0.01892
VAL_284 -5.46258 0.58662 3.41773 -0.29907 0.19247 0.05835 2.66422 -2.35141 -0 -0 -2.08702 -0.27188 0 0 0 0 0 -0.01877 0.00118 0.06334 0 -0.49233 0 1.9342 0.13088 0.47633 -1.45774
ARG_285 -7.38514 0.38222 6.87902 -0.61977 0.14917 0.34698 3.16095 -3.08829 -0.02151 -0.16898 -3.44928 0.1912 0 0 -0.86061 -0.87599 0 -0.01658 0.35269 2.57772 0 -0.06491 0 -1.2888 -0.42659 0.54924 -3.67726
ALA_286 -2.4965 0.26574 1.68219 -0.02383 0.0001 0 0.64569 -1.13953 -0 -0 0.05529 -0.44272 0 0 0 0 0 0.02345 0 0 0 -0.2575 0 1.8394 -0.10849 0.31913 0.36244
CYS:disulfide_287 -3.6209 0.50049 1.43108 -0.05008 0 0.03292 0.30681 -0.97027 -0.02827 -0.14601 0.01785 -0.30772 0 0 0 0 -0.54601 0.09407 0.43057 1.48023 0 0.1735 0 3.6196 -0.05469 0.18493 2.54808
GLY_288 -1.51092 0.06721 1.84814 -0.00017 0 0 0.58506 -0.88552 -0.01795 -0.0902 0.29149 -0.16572 0 0 0 0 0 -0.04251 0 0 0 -0.99422 0 0.83697 -0.10581 0.24447 0.06032
ALA_289 -1.57887 0.18433 2.00721 -0.0242 0 0 0.44005 -0.97317 -0 -0 -0.42504 -0.16511 0 0 -0.47373 0 0 0.0606 0 0 0 -0.1553 0 1.8394 -0.34208 0.4341 0.8282
ASP_290 -2.91127 0.30346 2.77913 -0.129 0.02976 0.40638 1.18635 -1.3631 -0.01912 -0.1058 -1.40591 -1.08211 0 0 0 0 0 -0.02209 0.02544 0 2.47463 -0.58782 0 -2.3716 -0.68415 0.3629 -3.11392
SER_291 -5.0297 0.78528 3.99365 -0.02772 0.00161 0.01983 1.05458 -2.04857 -0.01839 -0.09793 -1.49144 -0.44983 0 0 -0.47373 0 0 -0.00385 0.02039 1.28927 0 -0.39744 1.87532 -0.77834 -0.30856 0.47298 -1.6126
TYR_292 -7.1803 0.9352 5.05959 -1.2531 0.29405 0.86907 2.32344 -2.93833 -0.02369 -0.2593 -3.27996 -0.2348 0 0 0 0 0 -0.00731 0.15537 0 2.16682 -0.15245 0.01431 1.2797 -0.16007 0.64904 -1.74274
GLU_293 -3.84888 0.25286 3.20531 -0.48122 0.22373 1.54907 0.6252 -1.49071 -0.03805 -0.20049 -1.04439 -2.51332 0 0 0 0 0 -0.02989 0.00458 0 4.38677 -0.03269 0 -2.7348 -0.35393 0.43491 -2.08596
MET_294 -5.13205 0.13606 4.66623 -0.37878 0.15374 0.10831 2.12197 -2.00165 -0 -0 -2.64991 0.03118 0 0 0 0 0 0.21181 0.01862 1.38617 0 0.19992 0 0.60916 -0.12154 0.5262 -0.11454
GLU_295 -2.81571 0.32057 3.36128 -0.44797 0.30969 1.48695 1.11203 -1.36814 -0.02103 -0.12782 -1.2565 -2.58595 0 0 0 0 0 4.04645 0.07064 0 2.45115 0.43783 0 -2.7348 0.50493 15.1205 17.8641
GLU_296 -1.52356 0.26381 1.64842 -0.21615 0.02941 0.34288 0.32627 -0.67124 -0.00063 -0.00293 0.71073 -0.61643 0 0 0 0 0 0.2092 0.0561 0 3.06954 0.88221 0 -2.7348 1.13449 15.7001 18.6075
ASP_297 -2.29621 0.53858 4.51616 -0.1211 0.03162 0.37566 2.25712 -1.84855 -0.00063 -0.00293 -5.24854 -0.37633 0 0 0 0 0 -0.0581 0.01334 0 2.52437 -0.40529 0 -2.3716 0.4279 1.08004 -0.96447
GLY_298 -2.22986 0.11569 2.48543 -0.0001 0 0 0.80609 -1.19157 -0 -0 -1.03212 -0.40007 0 0 -0.7098 0 0 -0.05288 0 0 0 -0.9142 0 0.83697 0.37487 0.19616 -1.7154
VAL_299 -5.84339 0.69281 2.71 -0.28829 0.17956 0.06304 1.18309 -1.9638 -6e-05 -0.00061 -0.65417 -0.25933 0 0 0 0 0 0.06278 0.0334 0.11207 0 -0.36152 0 1.9342 0.61141 0.36709 -1.42171
ARG_300 -5.31339 0.10128 5.35846 -0.66575 0.11284 0.43646 2.52019 -2.49149 -0.02265 -0.16439 -2.25861 0.51882 0 0 -0.7098 0 0 -0.05488 0.08384 3.36914 0 -0.05361 0 -1.2888 -0.40395 0.5451 -0.38121
LYS_301 -5.89518 0.69244 6.54913 -0.52664 0.15383 0.37727 3.22207 -2.72335 -0.01116 -0.06807 -5.52951 0.27807 0 0 0 0 0 0.09327 0.26603 2.16767 0 -0.0332 0 -1.5107 -0.27229 0.59236 -2.17794
CYS:disulfide_302 -5.97519 1.11285 3.32167 -0.06103 2e-05 0.04454 1.20295 -1.90245 -0.0146 -0.0898 -1.34779 -0.48002 0 0 0 0 -0.54601 0.06972 0.0161 0.24231 0 -0.18025 0 3.6196 0.35206 0.74045 0.12514
LYS_303 -5.71419 0.59633 6.70676 -0.46083 0.07653 0.24089 3.92281 -2.8221 -0 -0 -6.56461 0.07029 0 0 0 -0.56447 0 0.00383 0.35673 1.7798 0 0.02969 0 -1.5107 0.36921 0.72573 -2.75832
LYS_304 -2.60988 0.21117 2.24125 -0.38785 0.06356 0.18346 0.55588 -1.12484 -0.01031 -0.11929 -0.5666 0.18241 0 0 0 0 0 -0.09403 0.00364 1.65673 0 0.0091 0 -1.5107 -0.25112 0.51 -1.05741
CYS:disulfide_305 -5.27227 0.58477 4.08514 -0.06399 0.00043 0.04528 1.39668 -2.05768 -0.01912 -0.1058 -1.12814 -0.354 0 0 0 0 0.5682 -0.00387 0.04012 0.60925 0 0.15956 0 3.6196 -0.50598 0.27967 1.87786
GLU_306 -3.17678 0.45938 3.06872 -0.48417 0.13248 1.52166 1.52949 -1.41082 -0.01338 -0.14001 -0.80233 -2.39039 0 0 0 0 0 0.40089 0.00199 0 4.2857 -0.02867 0 -2.7348 -0.52124 0.46703 0.16475
GLY_307 -1.58357 0.34719 1.84011 -4e-05 0 0 0.63376 -0.8751 -0 -0 0.67088 -0.37349 0 0 0 0 0 -0.09531 0 0 0 0.07629 0 0.83697 5.41718 1.43524 8.33012
PRO_308 -2.81819 0.86172 2.48112 -0.07574 0 0.04601 0.76142 -1.01538 -0 -0 0.05377 0.5699 0 0 0 0 0 -0.19491 0.00847 0.40821 0 -0.58377 0 -2.4119 5.58129 1.43608 5.1081
CYS:disulfide_309 -3.55143 0.44801 2.96393 -0.05305 0.03145 0.02395 1.29283 -1.5033 -0 -0 -0.59934 -0.5325 0 0 0 0 0.5682 0.26916 0.01444 0.6386 0 -0.19849 0 3.6196 2.58783 0.69177 6.71164
ARG_310 -1.83074 0.31099 2.02536 -0.77901 0.11722 0.52722 0.46237 -0.8206 -0 -0 0.29121 0.38597 0 0 0 0 0 -0.04478 0.01495 1.45951 0 -0.14651 0 -1.2888 2.46479 0.74036 3.88951
LYS_311 -2.92076 0.21521 3.38693 -0.36858 0.04568 0.18327 0.8952 -1.45842 -0 -0 -2.19311 -0.00813 0 0 -0.57035 0 0 0.16876 0.01501 1.91503 0 -0.09139 0 -1.5107 0.11309 0.73946 -1.4438
VAL_312 -2.44356 0.12953 1.4758 -0.26896 0.14066 0.0575 0.21556 -0.94918 -0 -0 -0.24478 -0.39415 0 0 0 0 0 -0.07012 2e-05 0.23714 0 -0.69075 0 1.9342 0.20517 0.40296 -0.26298
CYS:disulfide_313 -4.84074 0.44093 3.26639 -0.04211 0 0.01679 1.17339 -1.71493 -0 -0 -1.55511 -0.22399 0 0 0 0 -0.61281 0.12416 0.00117 0.27039 0 0.1097 0 3.6196 -0.24227 0.20298 -0.00645
ASN_314 -5.58251 0.78134 3.10972 -0.18865 0.0225 0.30383 1.07998 -1.99345 -0.03571 -0.21861 -0.63339 -0.78069 0 0 0 0 0 -0.0154 0.08975 0 2.38427 0.35312 0 -0.93687 0.19939 0.47699 -1.58437
GLY_315 -4.45986 0.89999 3.12942 -0.00018 0 0 1.69908 -1.97925 -0.03389 -0.15622 -1.93675 -0.17763 0 0 0 0 0 0.01202 0 0 0 -1.24777 0 0.83697 0.79559 0.62888 -1.9896
ILE_316 -9.07294 0.99654 3.21701 -0.48611 0.4113 0.09904 2.56049 -2.73255 -0 -0 -2.48587 0.17663 0 0 0 0 0 -0.07063 0.03626 0.56786 0 -0.6181 0 0.73287 0.282 0.48446 -5.90173
GLY_317 -1.95789 0.15068 1.75362 -6e-05 0 0 0.69731 -0.9403 -0.02783 -0.14562 -0.97 -0.37163 0 0 0 0 0 -0.11651 0 0 0 -1.5256 0 0.83697 0.00926 0.4332 -2.1744
ILE_318 -8.33747 1.63667 4.98492 -0.71227 0.54755 0.24692 2.19227 -3.1738 -0.05722 -0.28755 -0.64045 -0.3653 0 0 0 0 0 0.22734 0.19568 0.83666 0 -0.27113 0 0.73287 0.1985 0.87238 -1.17342
GLY_319 -1.63973 0.1151 1.55483 -4e-05 0 0 0.37495 -0.79153 -0 -0 0.42909 -0.37895 0 0 0 0 0 -0.15034 0 0 0 0.37984 0 0.83697 0.20354 0.97102 1.90477
GLU_320 -1.96323 0.41157 1.53717 -0.24348 0.05446 0.39818 0.38538 -0.87945 -0.02108 -0.18813 -0.02323 -0.56676 0 0 0 0 0 -0.01964 0.00838 0 2.9163 -0.06923 0 -2.7348 -0.02902 0.42933 -0.59731
PHE_321 -9.30834 1.21919 4.79565 -0.61165 0.10436 0.23981 2.77746 -3.14069 -0 -0 -3.15944 -0.15026 0 0 0 0 0 0.20514 0.07283 0 3.38193 -0.03446 0 1.0402 0.97175 0.97342 -0.6231
LYS_322 -3.1314 0.31264 3.53264 -0.31533 0.03865 0.17271 0.83532 -1.51279 -0 -0 0.33531 -0.21094 0 0 0 0 0 -0.06073 0.1036 1.72484 0 -0.04079 0 -1.5107 1.44762 1.04042 2.7611
ASP_323 -1.25213 0.03824 2.06624 -0.23589 0.10806 0.79575 0.44995 -0.86854 -0.00293 -0.05444 -0.62621 -3.6062 0 0 0 0 0 -0.0573 0.34596 0 2.58967 -0.42879 0 -2.3716 -0.17959 0.50912 -2.78065
SER_324 -3.28745 0.24741 3.47508 -0.02806 0 0.04837 1.80556 -1.74219 -0.00084 -0.01604 0.00038 -1.1513 0 0 -0.79738 0 0 -0.02676 0.0925 0.5555 0 -0.34935 0.60069 -0.77834 -0.33644 0.3767 -1.31196
LEU_325 -3.29029 0.24971 1.09213 -0.53278 0.30622 0.16785 0.44045 -1.01067 -0 -0 -0.26567 0.02898 0 0 0 0 0 -0.0545 0.01102 0.2692 0 0.02597 0 0.18072 -0.0853 0.2569 -2.21006
SER_326 -5.67594 0.39255 4.73022 -0.03145 0.00065 0.04328 2.52292 -2.42997 -0.00426 -0.01886 -2.10661 -0.54214 0 0 -2.47981 0 0 -0.00088 0.07613 0.86371 0 -0.30804 1.73528 -0.77834 -0.136 0.43632 -3.71123
ILE_327 -8.51013 0.97033 1.09837 -0.46422 0.31401 0.08955 2.21184 -2.11699 -0.01357 -0.08918 -1.99679 0.37781 0 0 0 0 0 0.08306 0.06623 0.46508 0 -0.41466 0 0.73287 -0.27267 0.74284 -6.72621
ASN_328 -7.50829 0.56083 7.04499 -0.15481 0.00668 0.2053 4.25281 -3.77613 -0.00026 -0.00391 -2.91424 -0.82219 0 0 -2.13482 0 0 0.0878 0.00527 0 1.99388 -0.18766 0 -0.93687 -0.17864 0.62918 -3.83111
ALA_329 -4.51359 0.38328 2.31212 -0.0238 0 0 1.30414 -1.89313 -0.02448 -0.09191 -0.97959 -0.36946 0 0 -1.06442 0 0 -0.10447 0 0 0 -0.39327 0 1.8394 -0.22622 0.29774 -3.54767
THR_330 -3.05048 0.32674 2.62558 -0.12754 0.08383 0.07165 0.67648 -1.36999 -0 -0 -0.28779 -1.25694 0 0 0 0 0 -0.01194 0.051 0.01262 0 -0.19258 2.26526 -1.0874 -0.5405 0.38067 -1.43134
ASN_331 -7.25398 0.77578 6.36119 -0.33421 0.23394 0.58965 3.87176 -3.37826 -0 -0 -2.07102 -1.27519 0 0 -1.86163 0 0 0.38576 0.00121 0 1.87716 -0.43955 0 -0.93687 0.14398 0.89153 -2.41874
ILE_332 -8.30555 0.79295 3.4069 -0.66241 0.21211 0.23333 2.64234 -2.58399 -0 -0 -1.34625 0.27391 0 0 0 0 0 -0.09394 0.12362 0.84636 0 0.16957 0 0.73287 0.23402 1.10328 -2.22088
LYS_333 -4.54564 0.58789 4.20587 -0.43308 0.08331 0.22795 1.16279 -1.94868 -0.00026 -0.00391 -1.0615 0.15218 0 0 0 0 0 -0.10034 0.01728 1.38146 0 -0.02877 0 -1.5107 -0.34922 0.65795 -1.50542
HIS_D_334 -4.82095 0.43639 3.94595 -0.39173 0.02378 0.49884 1.59083 -1.99689 -0.0547 -0.36834 -1.07852 -0.46389 0 0 0 0 0 0.0079 0.05615 0 2.052 -0.06776 0 -0.45461 -0.35332 0.30479 -1.13408
PHE_335 -10.0368 1.52742 1.7971 -0.75906 0.14507 0.48539 2.19004 -2.56183 -0.01903 -0.16617 -2.18372 0.18456 0 0 0 0 0 -0.05742 0.42768 0 2.21669 -0.18049 0 1.0402 -0.33234 0.51594 -5.76672
LYS_336 -3.86542 0.2223 4.06657 -0.38766 0.04628 0.19795 1.69771 -1.93385 -0 -0 -1.90397 0.04306 0 0 -0.57035 0 0 -0.07054 0.0037 1.53619 0 0.13891 0 -1.5107 -0.13437 0.67009 -1.75411
ASN_337 -2.81053 0.0723 3.0359 -0.19229 0.03705 0.32788 0.62289 -1.40821 -0.01507 -0.11732 -0.35673 -1.00186 0 0 0 0 0 -0.05422 0.02885 0 1.862 -0.99842 0 -0.93687 -0.43239 0.38893 -1.94811
CYS:disulfide_338 -6.11011 0.37462 4.4021 -0.04302 0 0.01755 1.45839 -2.32979 -0.0046 -0.03556 -1.4307 -0.22707 0 0 -0.5379 0 -0.61281 -0.02954 0.11162 0.25858 0 0.09523 0 3.6196 -0.51528 0.26516 -1.27356
THR_339 -4.01896 0.34206 3.6311 -0.11449 0.07681 0.05812 2.28122 -1.89642 -0.00046 -0.00141 -2.26176 -1.35211 0 0 0 0 0 -0.00221 0.00136 0.25046 0 -0.5701 2.26981 -1.0874 -0.11291 0.25822 -2.24907
SER_340 -2.94281 0.24355 3.02285 -0.03092 0.00106 0.05605 0.87052 -1.37605 -0.01796 -0.06477 -0.04057 -0.83765 0 0 0 0 0 0.09075 0.00539 0.09455 0 -0.12024 0.63165 -0.77834 0.23282 0.23157 -0.72855
ILE_341 -8.14712 1.00458 2.27734 -0.48132 0.39433 0.10293 2.30809 -2.26498 -0 -0 -3.01756 0.02119 0 0 0 0 0 0.25805 0.07494 0.39043 0 -0.78463 0 0.73287 0.062 0.49457 -6.57429
SER_342 -4.3974 0.4428 4.12029 -0.02891 3e-05 0.04625 2.51 -2.13544 -0.02007 -0.09907 -3.13941 -0.89578 0 0 0 0 0 -0.01208 0.00408 0.96743 0 0.03384 0.61097 -0.77834 -0.45422 0.61214 -2.6129
GLY_343 -3.50377 0.15594 3.41022 -0.00026 0 0 1.40018 -1.89625 -0 -0 -1.52614 -0.1856 0 0 0 0 0 -0.02559 0 0 0 -1.51581 0 0.83697 -0.20831 0.35437 -2.70405
ASP_344 -7.3182 0.71938 8.00312 -0.09698 0.00029 0.26572 4.43368 -3.63231 -0.0021 -0.0343 -7.49393 -0.14841 0 0 -0.68376 -0.69296 0 0.45895 0.01954 0 2.20244 0.20453 0 -2.3716 0.05742 0.82017 -5.28933
LEU_345 -7.55677 0.58632 0.64998 -0.45525 0.15586 0.0966 2.11026 -1.8168 -0 -0 -2.17703 -0.02361 0 0 0 0 0 -0.03522 0.02676 0.96535 0 -0.18832 0 0.18072 0.14559 0.95757 -6.37801
HIS_346 -9.03698 1.21263 6.1406 -0.33042 0.00292 0.37094 3.41159 -3.30677 -0.01357 -0.08918 -2.90259 -0.16929 0 0 0 -0.69296 0 0.14692 0.01503 0 1.91115 -0.22597 0 -0.45461 0.11252 0.74986 -3.1482
ILE_347 -8.36886 0.82721 2.26202 -0.62824 0.41821 0.1327 2.82959 -2.4439 -0 -0 -3.19079 -0.01417 0 0 0 0 0 -0.00902 0.02392 1.17051 0 -0.44125 0 0.73287 0.05687 0.77151 -5.87083
LEU_348 -7.70987 1.37241 3.71613 -0.45435 0.2093 0.08389 2.11599 -2.56362 -0.03006 -0.14052 -1.85198 0.27506 0 0 -0.8912 0 0 -0.01239 0.0528 0.37009 0 -0.25113 0 0.18072 0.03464 1.41776 -4.07634
PRO_349 -4.92571 0.94491 2.84439 -0.06547 0 0.04142 1.27213 -1.43199 -0 -0 -0.73741 0.60728 0 0 0 0 0 -0.12035 0.00798 0.15025 0 -0.57698 0 -2.4119 0.24603 1.4212 -2.73422
VAL_350 -4.71987 0.5358 3.35966 -0.29235 0.19367 0.05184 1.42146 -1.93987 -0 -0 -0.06559 0.37311 0 0 0 0 0 -0.12014 0.00255 0.40638 0 0.57215 0 1.9342 0.22598 0.39762 2.33659
ALA_351 -6.51592 0.79355 3.29811 -0.02334 0 0 3.41305 -2.77739 -0.00426 -0.01886 -2.64739 -0.37284 0 0 0 0 0 -0.01692 0 0 0 -0.37233 0 1.8394 -0.35162 0.235 -3.52176
PHE_352 -8.41727 0.80034 1.37943 -0.63343 0.04206 0.38002 1.08402 -1.91979 -0.03006 -0.14052 -1.06951 0.07141 0 0 0 0 0 -0.05607 0.05835 0 1.94231 -0.24198 0 1.0402 -0.51249 0.27749 -5.9455
ARG_353 -5.03463 0.26306 4.9091 -0.43433 0.0571 0.23915 1.56672 -2.25192 -0 -0 -0.42722 0.05358 0 0 0 0 0 -0.0347 0.1762 2.44978 0 0.02363 0 -1.2888 -0.20546 0.34767 0.40893
GLY_354 -2.24939 0.09213 1.3443 -0.00036 0 0 0.32687 -0.77385 -0 -0 -0.49502 -0.18064 0 0 0 0 0 -0.10975 0 0 0 -0.63117 0 0.83697 -0.03322 0.25766 -1.61547
ASP_355 -4.88061 0.46811 7.3235 -0.21949 0.08911 0.69756 4.47293 -3.23715 -0.02522 -0.16092 -5.96816 -1.29772 0 0 -1.12508 0 0 -0.04294 0.03351 0 2.35872 -0.77455 0 -2.3716 0.15893 0.43812 -4.06295
SER_356 -1.70442 0.02388 2.30274 -0.03185 0.00266 0.05437 0.59097 -1.10695 -0 -0 0.31893 -0.97033 0 0 0 0 0 0.03704 0.00584 0.20083 0 -0.35625 0.60001 -0.77834 -0.10782 0.54145 -0.37724
PHE_357 -3.0092 0.28097 3.22825 -0.89004 0.03972 0.31344 1.45776 -1.63092 -0.00358 -0.04421 -1.40882 0.04229 0 0 -0.59092 0 0 -0.02257 0.00661 0 2.27856 -0.07066 0 1.0402 -0.00149 0.28169 1.29708
THR_358 -3.97767 0.28924 4.09018 -0.1217 0.08915 0.06633 1.15401 -1.98392 -0.00358 -0.04421 -0.72691 -1.15766 0 0 -0.53417 0 0 0.07032 0.02946 0.10085 0 -0.30728 2.30018 -1.0874 0.0098 0.40218 -1.3428
HIS_359 -3.31834 0.19274 3.59831 -0.47008 0.02911 0.57861 1.49754 -1.82709 -0.02522 -0.16092 -1.03233 -0.43976 0 0 0 0 0 -0.10918 0.00051 0 1.65397 -0.44196 0 -0.45461 -0.25583 0.52069 -0.46384
THR_360 -4.58783 0.81048 3.84218 -0.23182 0.31148 0.10341 2.4532 -2.03118 -0 -0 -1.53885 -1.19391 0 0 0 0 0 0.32064 0.01003 1.60762 0 -0.18496 2.28908 -1.0874 0.21135 1.16648 2.27003
PRO_361 -3.4613 0.68285 2.00222 -0.13824 1e-05 0.1014 0.83956 -1.10296 -0.02448 -0.09191 0.33551 0.20144 0 0 0 0 0 0.17794 0.03004 0.37902 0 -1.09123 0 -2.4119 -0.05876 1.66632 -1.96447
PRO_362 -4.77386 0.42112 2.38426 -0.21279 0.02175 0.16037 0.65068 -1.34952 -0 -0 -0.68653 -0.10049 0 0 0 0 0 -0.0112 0.00592 0.45711 0 -0.94752 0 -2.4119 -0.49342 1.15836 -5.72767
LEU_363 -9.05886 0.8517 2.50892 -0.50762 0.09983 0.10854 1.92596 -2.51442 -0 -0 -2.39685 0.24729 0 0 0 0 0 -0.04278 0.03393 0.44178 0 -0.16114 0 0.18072 -0.46917 0.74386 -8.00832
ASP_364 -5.46089 1.07365 7.95451 -0.20078 0.07966 0.62633 3.57595 -3.12794 -0.00241 -0.00735 -4.92828 -1.47432 0 0 -1.0079 -0.75674 0 -0.06505 0.05852 0 2.45975 -0.40348 0 -2.3716 -0.52553 1.30715 -3.19675
PRO_365 -4.73728 0.80527 3.28787 -0.06717 0 0.04182 1.83184 -1.37701 -0 -0 -0.91132 0.5987 0 0 0 0 0 -0.18054 0.05894 0.18314 0 -0.8523 0 -2.4119 0.02379 1.35916 -2.34698
GLN_366 -3.75252 0.66954 5.03596 -0.41146 0.05254 0.30611 2.1653 -2.06946 -0 -0 -3.77252 -0.16647 0 0 -0.6457 -0.75674 0 -0.06449 0.11628 0 3.43921 -0.1045 0 -0.18838 0.07517 0.63649 0.56438
GLU_367 -6.7632 1.14119 7.03557 -0.21545 0.04756 0.33009 3.51434 -3.08174 -0 -0 -3.82573 -0.62107 0 0 -0.3622 0 0 0.10084 0.2963 0 3.18101 -0.10663 0 -2.7348 -0.51316 0.48058 -2.09649
LEU_368 -7.04522 0.83325 2.41177 -0.47957 0.17093 0.12342 2.22946 -2.08839 -0.0148 -0.13701 -1.51866 0.1205 0 0 0 0 0 0.2059 0.20865 0.17873 0 -0.11264 0 0.18072 -0.48314 0.49493 -4.72119
ASP_369 -4.31769 0.87386 6.34969 -0.1924 0.00046 0.63602 3.06561 -2.64013 -0 -0 -4.72217 -0.06195 0 0 0 -0.76779 0 -0.06449 0.1082 0 3.56376 -0.04061 0 -2.3716 -0.41316 0.63996 -0.35442
ILE_370 -5.84103 0.79076 4.05071 -0.67466 0.62128 0.15652 2.03316 -2.25574 -0.01464 -0.11671 -0.76498 0.1408 0 0 0 0 0 -0.04574 0.03052 0.90979 0 -0.01897 0 0.73287 -0.30462 0.66744 0.09675
LEU_371 -7.08592 0.70458 1.41838 -0.48583 0.20949 0.1423 1.95086 -1.97793 -0.00804 -0.04633 -1.36885 0.09711 0 0 0 0 0 -0.08295 0.05888 0.06864 0 -0.08442 0 0.18072 -0.31339 0.62477 -5.99794
LYS_372 -5.07929 0.65765 6.51418 -0.47424 0.09515 0.28199 3.46736 -2.74146 -0 -0 -4.6612 0.0867 0 0 -0.89937 -0.76779 0 -0.07597 0.47288 1.42559 0 -0.02634 0 -1.5107 -0.45931 0.58158 -3.11259
THR_373 -4.38961 0.45142 4.53601 -0.12927 0.06403 0.07263 1.97745 -2.2217 -0.01446 -0.13139 -1.67276 -1.05082 0 0 -0.5379 0 0 -0.04273 0.00067 0.04568 0 -0.26931 2.27835 -1.0874 -0.51636 0.41603 -2.22146
VAL_374 -7.31424 0.5092 2.77778 -0.28828 0.20136 0.06408 1.90089 -2.55164 -0.00804 -0.04633 -0.40708 -0.01965 0 0 0 0 0 0.00492 0.00041 0.0533 0 -0.41391 0 1.9342 -0.53644 0.25979 -3.87968
LYS_375 -5.9462 0.3584 5.98533 -0.30594 0.03165 0.14623 3.29889 -2.64754 -0.03217 -0.11471 -3.85579 -0.17396 0 0 0 0 0 -0.00597 0.09235 1.8883 0 -0.20042 0 -1.5107 -0.27401 0.23748 -3.02879
GLU_376 -6.11723 0.43338 6.31287 -0.18455 0.02005 0.25547 3.08731 -2.832 -0.01629 -0.12091 -4.04273 -0.46579 0 0 0 -0.4681 0 0.06875 0.06023 0 4.0755 -0.00287 0 -2.7348 0.05671 0.30675 -2.30825
ILE_377 -8.18672 0.78439 2.69909 -0.47294 0.35775 0.10485 2.59117 -2.42665 -0 -0 -2.82485 -0.10496 0 0 0 0 0 -0.04121 0.0175 0.31259 0 -0.72235 0 0.73287 -0.10809 0.39774 -6.88981
THR_378 -5.9776 0.65894 5.75904 -0.20544 0.12652 0.07503 3.37311 -2.75461 -0 -0 -3.56749 -0.07226 0 0 0 0 0 0.02379 0.00557 0.11869 0 -0.01442 2.28269 -1.0874 -0.13179 0.48806 -0.89956
GLY_379 -4.79512 0.33012 4.2409 -0.00019 0 0 1.87874 -2.44727 -0.01184 -0.04305 -1.99836 -0.18522 0 0 0 0 0 -0.09842 0 0 0 -1.28528 0 0.83697 0.27294 0.68365 -2.62144
PHE_380 -12.6993 3.09518 6.11611 -0.79347 0.09774 0.01044 3.07771 -4.39657 -0 -0 -3.4828 -0.28826 0 0 -0.68376 0 0 0.46508 0.21877 0 3.09706 -0.13196 0 1.0402 -0.00025 1.68581 -3.57226
LEU_381 -7.42218 0.71061 1.26777 -0.63729 0.27318 0.2146 2.02319 -1.99685 -0.01467 -0.04976 -2.10672 0.11945 0 0 0 0 0 -0.07089 0.09085 0.82095 0 -0.20139 0 0.18072 -0.04509 1.54607 -5.29744
LEU_382 -9.38655 2.30618 4.05837 -0.67139 0.32587 0.22037 2.85558 -3.00166 -0 -0 -2.98038 0.19235 0 0 0 0 0 0.32031 0.0698 0.75676 0 -0.24864 0 0.18072 0.26296 1.17092 -3.56842
ILE_383 -8.93337 1.05055 1.89079 -0.6191 0.35544 0.1296 2.45055 -2.37003 -0.01467 -0.04976 -2.37927 0.0229 0 0 0 0 0 0.18932 0.14502 1.21616 0 -0.46741 0 0.73287 0.1029 1.24467 -5.30286
GLN_384 -6.87936 0.9412 3.27121 -0.30697 0.05661 0.24721 1.66288 -2.00034 -0.01208 -0.04882 -1.30179 -0.67804 0 0 0 0 0 -0.03234 0.12954 0 2.8288 0.03136 0 -0.18838 -0.04631 0.84214 -1.48347
ALA_385 -5.29508 0.95429 1.33089 -0.0239 0 0 1.17448 -1.80268 -0.00054 -0.00202 -0.38586 -0.48558 0 0 0 0 0 0.01112 0 0 0 -0.37166 0 1.8394 0.0523 0.73222 -2.27265
TRP_386 -10.5882 1.53737 0.62119 -0.81156 0.09224 0.07698 1.363 -1.95891 -0.01337 -0.14532 -1.10959 -0.61845 0 0 -0.31989 0 0 0.09527 0.46428 0 3.71421 -0.31056 0 1.6906 6.0859 1.96832 1.8335
PRO_387 -6.34508 1.22572 3.23 -0.13106 0.00251 0.09184 1.27999 -1.27465 -0 -0 -0.39752 0.244 0 0 0 0 0 -0.05296 0.00941 0.18526 0 -1.09747 0 -2.4119 5.56358 1.96017 2.08183
GLU_388 -2.23683 0.10879 2.63013 -0.57741 0.25998 1.54623 0.55025 -1.15677 -2e-05 -0.00053 -0.5518 -3.17312 0 0 0 0 0 -0.06854 0.01405 0 3.08734 -0.17593 0 -2.7348 -0.53379 0.39339 -2.61937
ASN_389 -3.30684 0.43631 3.5264 -0.19602 0.03427 0.31324 0.72856 -1.51327 -0 -0 -0.75354 -0.48261 0 0 -0.42356 0 0 -0.05283 0.00684 0 2.02918 -0.54584 0 -0.93687 -0.52389 0.20628 -1.45419
ARG_390 -5.57497 0.27466 5.39212 -0.94131 0.21723 0.71235 2.07623 -2.30498 -0 -0 -0.63934 -0.11478 0 0 -0.42356 0 0 -0.00328 0.01904 1.70227 0 -0.10186 0 -1.2888 -0.37012 0.21986 -1.14924
THR_391 -4.13666 0.27083 3.80741 -0.13331 0.07432 0.08562 2.27798 -1.95843 -0 -0 -2.5128 -1.02728 0 0 0 0 0 -0.04067 1e-05 0.04117 0 -0.4135 2.26644 -1.0874 -0.0592 0.36206 -2.18342
ASP_392 -5.8577 0.37515 6.18103 -0.25012 0.17847 0.98984 2.66463 -2.93289 -0.00738 -0.09823 -4.54223 -0.81915 0 0 -0.87555 0 0 -0.0228 0.00267 0 1.91644 -0.26983 0 -2.3716 -0.0254 0.36715 -5.39749
LEU_393 -7.74257 0.55228 2.33386 -0.51251 0.2359 0.15832 2.76507 -2.24745 -0 -0 -2.35314 1e-05 0 0 0 0 0 0.06985 0.02696 0.35054 0 0.08047 0 0.18072 0.54016 0.44025 -5.12127
HIS_D_394 -3.8876 0.51832 5.33813 -0.85163 0.05002 1.0084 2.12485 -2.32481 -0.01641 -0.13416 -3.23315 -0.22216 0 0 -0.55566 0 0 -0.1343 0 0 1.81685 0.07184 0 -0.45461 0.88282 0.53793 0.53466
ALA_395 -3.99804 0.40629 1.9154 -0.02465 0.00014 0 1.23545 -1.63755 -0.0124 -0.12966 0.06735 -0.40802 0 0 0 0 0 -0.14678 0 0 0 -0.2772 0 1.8394 0.18866 0.35966 -0.62196
PHE_396 -8.64153 1.35229 1.38957 -0.68086 0.06709 0.403 2.08061 -2.14889 -0.01202 -0.06084 -2.36386 0.13727 0 0 0 0 0 -0.02463 0.01824 0 1.94473 -0.23586 0 1.0402 -0.43761 0.33242 -5.84068
GLU_397 -6.16681 0.36519 7.56193 -0.35082 0.1068 0.39031 3.58772 -3.23891 -0.02871 -0.26309 -4.35391 -0.57011 0 0 0 -0.53051 0 -0.07698 0.16207 0 4.23143 -0.26787 0 -2.7348 -0.46869 0.4127 -2.23305
ASN_398 -4.71457 0.31027 5.30533 -0.20913 0.04017 0.33072 2.18991 -2.41576 -0.02354 -0.20868 -1.67645 -0.39819 0 0 -0.89937 -0.7423 0 -0.04269 0.09066 0 2.00086 -0.5006 0 -0.93687 -0.61952 0.3238 -2.79596
LEU_399 -9.16891 1.29089 3.77366 -0.61266 0.19352 0.16412 2.09795 -2.9419 -0.01201 -0.06073 -1.07501 0.31823 0 0 0 0 0 -0.02684 0.11251 0.48606 0 -0.22892 0 0.18072 -0.46533 0.43997 -5.53467
GLU_400 -6.40283 0.59901 6.35217 -0.20036 0.03124 0.29078 3.11464 -2.8399 -0.04404 -0.16802 -3.42976 -0.53599 0 0 0 0 0 -0.0533 0.00806 0 3.06776 -0.02282 0 -2.7348 0.14343 0.4074 -2.41733
ILE_401 -6.98078 0.82046 4.69538 -0.46253 0.34827 0.09721 2.63725 -2.54554 -0.00025 -0.00074 -2.78982 -0.02205 0 0 0 0 0 0.31816 0.0883 0.32725 0 -0.54401 0 0.73287 0.11271 0.48756 -2.68028
ILE_402 -8.2766 0.82012 2.1377 -0.4682 0.28798 0.1006 2.44684 -2.14512 -0.00568 -0.0259 -2.29476 -0.15745 0 0 0 0 0 0.02839 0.01469 0.31266 0 -0.69126 0 0.73287 -0.32887 0.88021 -6.63178
ARG_403 -7.57729 0.43178 7.9652 -0.41512 0.0479 0.20951 2.79975 -3.36145 -0.01632 -0.09286 -2.9916 0.23954 0 0 0 -0.4681 0 0.10251 0.08326 1.98673 0 -0.13408 0 -1.2888 -0.22735 0.94073 -1.76606
GLY_404 -4.23973 0.26507 4.56807 -4e-05 0 0 1.89835 -2.27235 -0 -0 -1.72675 -0.38408 0 0 -0.46264 0 0 -0.17199 0 0 0 -1.04849 0 0.83697 -0.38989 0.6142 -2.51329
ARG_405 -8.62717 0.4172 8.15647 -0.78705 0.22955 0.47448 2.70332 -3.52489 -0.00707 -0.14839 -1.59613 0.23459 0 0 -0.40476 0 0 0.16039 0.10846 3.53302 0 -0.15968 0 -1.2888 -0.63779 0.49817 -0.66607
THR_406 -3.54346 0.29905 3.8249 -0.15931 0.06047 0.05673 1.45481 -1.81785 -0.02236 -0.14482 -0.17591 -0.31372 0 0 0 0 0 0.09981 0.00453 0.18774 0 -0.19333 2.31277 -1.0874 -0.22496 0.56685 1.18456
LYS_407 -8.4297 0.61848 8.8652 -0.40974 0.09606 0.36874 2.89921 -3.79447 -0 -0 -5.25419 0.08939 0 0 -0.46264 -0.3324 0 -0.00154 0.28086 2.40025 0 0.03177 0 -1.5107 -0.02691 0.67681 -3.89552
GLN_408 -7.3481 1.20854 5.48105 -0.33518 0.05341 0.18041 3.50326 -2.96522 -0.01154 -0.04679 -3.27226 -0.06272 0 0 0 0 0 0.02836 0.04888 0 2.9312 0.07011 0 -0.18838 -0.14813 0.84269 -0.03042
HIS_D_409 -7.58634 0.83791 5.88894 -0.36502 0.02183 0.47194 2.81975 -3.05591 -0.0099 -0.09814 -3.3463 -0.48329 0 0 -1.11449 0 0 0.09899 0.06991 0 1.67882 -0.16745 0 -0.45461 0.0637 0.62977 -4.09985
GLY_410 -4.68036 0.87176 3.97551 -5e-05 0 0 1.5192 -2.15268 -0 -0 -0.30306 -0.42916 0 0 0 0 0 -0.04436 0 0 0 -1.35388 0 0.83697 -0.33584 0.31411 -1.78183
GLN_411 -8.04622 0.72203 5.94173 -0.24798 0.05757 0.22247 2.43478 -2.98788 -0.01813 -0.2072 -2.38244 -0.59385 0 0 0 -0.56316 0 0.08721 0.1305 0 2.96719 -0.13079 0 -0.18838 -0.1806 0.49041 -2.49274
PHE_412 -10.9769 1.59819 4.90115 -0.65302 0.05137 0.37844 3.04677 -3.2549 -0.02236 -0.14482 -1.99645 0.31772 0 0 0 0 0 0.21248 0.20267 0 2.00881 -0.37341 0 1.0402 0.15454 0.55411 -2.95543
SER_413 -6.72045 0.90922 5.23322 -0.02641 6e-05 0.04079 3.07929 -2.95165 -0 -0 -3.14627 -0.91871 0 0 -0.59428 0 0 0.3547 0.05577 0.58321 0 0.08242 0.78761 -0.77834 0.04453 0.43643 -3.52885
LEU_414 -8.44271 1.0733 1.3115 -0.4794 0.20206 0.12083 2.25118 -2.16184 -0 -0 -1.91426 0.04001 0 0 0 0 0 0.34409 0.25117 1.59061 0 0.01643 0 0.18072 0.17288 0.76947 -4.67395
ALA_415 -5.05265 0.94512 1.88546 -0.02319 0 0 2.33142 -1.93292 -0 -0 -2.6793 -0.39339 0 0 0 0 0 -0.02717 0 0 0 -0.29564 0 1.8394 0.10678 0.79049 -2.50558
VAL_416 -6.63597 0.65694 2.13661 -0.28326 0.16404 0.06576 2.54149 -2.10863 -0.02237 -0.08345 -2.72591 -0.62157 0 0 0 0 0 0.09266 0.08857 0.22893 0 -0.42401 0 1.9342 0.19122 0.79854 -4.0062
VAL_417 -6.09447 0.54167 3.66526 -0.28343 0.2612 0.06822 2.18445 -2.40111 -0 -0 -1.07491 -0.40253 0 0 0 0 0 0.0783 0.03839 0.19123 0 -0.69642 0 1.9342 -0.08658 0.97465 -1.10188
SER_418 -3.25811 0.13084 3.00037 -0.02993 0.03206 0.03068 1.19831 -1.6088 -0.02237 -0.08345 -1.43516 -0.06249 0 0 0 0 0 0.03097 3e-05 0.0823 0 0.08384 0.60009 -0.77834 -0.01024 0.63438 -1.46505
LEU_419 -8.40863 1.59216 2.96428 -0.51241 0.26124 0.10974 1.62304 -2.53339 -0.00769 -0.12267 -1.64525 0.20104 0 0 -0.88971 0 0 0.02171 0.20027 0.47853 0 -0.36496 0 0.18072 0.00108 0.57398 -6.27694
ASN_420 -2.21391 0.10362 2.15997 -0.36652 0.08005 0.72223 0.86701 -1.0527 -0.00769 -0.12267 -0.15502 -0.76785 0 0 0 -0.43045 0 0.05451 0.00414 0 1.82525 -0.54129 0 -0.93687 -0.13935 0.65324 -0.26429
ILE_421 -9.30262 1.83003 3.34868 -0.49172 0.54887 0.08691 1.92611 -2.84216 -0.01788 -0.07878 -1.40292 0.20038 0 0 0 0 0 -0.0794 0.78945 0.59551 0 -0.58259 0 0.73287 -0.09463 0.92545 -3.90845
THR_422 -5.35479 0.55626 4.31716 -0.11068 0.09128 0.05416 2.96299 -2.35652 -0.01664 -0.19731 -3.17569 -1.38918 0 0 0 0 0 0.00955 0.00866 0.3205 0 -0.45853 2.26984 -1.0874 -0.13491 1.04802 -2.64323
SER_423 -5.9942 1.17343 4.29506 -0.02652 0 0.06255 2.20322 -2.34427 -0.00107 -0.01677 -0.68531 -0.64222 0 0 0 0 0 -0.00505 0.03494 0.15392 0 -0.4666 0.60263 -0.77834 -0.02031 0.79264 -1.66228
LEU_424 -7.80373 0.65087 1.80403 -0.46576 0.27178 0.10435 2.41596 -1.99984 -0.01196 -0.04174 -1.11078 0.1146 0 0 0 0 0 0.24378 0.00105 0.60212 0 -0.23907 0 0.18072 0.21938 0.79423 -4.27001
GLY_425 -3.31931 0.34101 3.21158 -4e-05 0 0 1.65176 -1.61736 -0.01561 -0.14229 -1.5244 -0.38867 0 0 0 0 0 -0.12546 0 0 0 -1.2857 0 0.83697 -0.2867 0.64582 -2.01842
LEU_426 -7.86519 0.60183 2.79261 -0.5239 0.17853 0.16108 1.86638 -2.28156 -0 -0 -0.32091 0.06386 0 0 0 0 0 0.10806 0.08575 0.50108 0 -0.00207 0 0.18072 -0.28674 0.56634 -4.17414
ARG_427 -6.79023 0.65029 7.22419 -0.80062 0.21461 0.58478 2.78173 -2.98821 -0.03834 -0.23469 -2.50495 0.17903 0 0 -0.71151 0 0 0.08724 0.35399 2.5171 0 -0.19067 0 -1.2888 0.23017 0.69853 -0.02636
SER_428 -5.1382 0.76789 5.85439 -0.03657 0.01149 0.02811 2.21813 -2.62419 -0.01502 -0.12278 -3.11079 0.033 0 0 0 0 0 -0.02681 0.12033 0.8063 0 -0.28237 1.7285 -0.77834 -0.31984 0.82252 -0.06424
LEU_429 -8.95431 0.85832 2.93704 -0.50684 0.16672 0.11791 1.8984 -2.63631 -0.00284 -0.04149 -0.94866 0.21086 0 0 0 0 0 -0.00574 0.15075 0.38167 0 -0.17348 0 0.18072 -0.41071 0.665 -6.113
LYS_430 -4.14898 0.43912 4.97921 -0.48428 0.11353 0.30219 1.97721 -2.28669 -0.03519 -0.15804 -2.40557 -0.0851 0 0 0 0 0 0.01505 0.05648 1.66648 0 -0.24121 0 -1.5107 0.02329 0.56689 -1.21631
GLU_431 -6.22354 0.52135 5.84328 -0.29972 0.07869 0.35113 2.73749 -2.71161 -0.00805 -0.03413 -3.37254 -0.2859 0 0 0 -0.4581 0 0.34275 0.03634 0 3.06913 -0.15256 0 -2.7348 0.22473 0.70743 -2.36862
ILE_432 -9.64796 0.85928 3.04058 -0.49344 0.3328 0.12071 3.14709 -2.68933 -0 -0 -2.19708 -0.29244 0 0 0 0 0 0.33117 0.09546 0.25702 0 -0.55475 0 0.73287 0.06786 1.23423 -5.65593
SER_433 -4.87094 0.35497 5.50041 -0.02925 9e-05 0.023 2.33451 -2.48386 -0 -0 -2.77057 -0.39461 0 0 -0.40224 -0.4581 0 0.04062 0.07811 0.70195 0 -0.05624 1.95716 -0.77834 -0.20279 1.04942 -0.4067
ASP_434 -5.79814 0.74839 8.33327 -0.12454 0.02413 0.37565 2.69739 -3.5639 -0 -0 -5.64694 -1.47714 0 0 -1.15693 -0.3324 0 0.0254 0.00099 0 2.7279 0.31456 0 -2.3716 0.10631 0.53539 -4.58223
GLY_435 -4.01926 0.27287 4.17912 -0.00017 0 0 1.85261 -2.07189 -0 -0 -2.86677 -0.16631 0 0 -1.48557 0 0 0.03057 0 0 0 -1.48371 0 0.83697 0.38759 0.47368 -4.06028
ASP_436 -6.83563 0.5179 9.10127 -0.08842 0.01005 0.24673 4.9708 -4.01098 -0.00703 -0.10886 -8.03849 0.1388 0 0 -0.5612 0 0 0.02194 0.17254 0 1.89524 -0.3268 0 -2.3716 0.01166 0.47138 -4.79072
VAL_437 -8.30177 1.4045 1.80925 -0.28235 0.23481 0.05974 2.38317 -2.27733 -0.00934 -0.03295 -2.30848 -0.33075 0 0 0 0 0 -0.03554 0.00802 0.24166 0 -0.7695 0 1.9342 -0.34643 0.63912 -5.97997
ILE_438 -7.22449 1.15865 3.06461 -0.61973 0.54436 0.16564 2.76684 -2.359 -0 -0 -2.94208 -0.10789 0 0 0 0 0 -0.00078 0.02082 1.97534 0 -0.75423 0 0.73287 -0.40638 0.73878 -3.24668
ILE_439 -8.47663 1.12847 1.95908 -0.47454 0.33171 0.10361 2.60141 -2.14003 -0.00934 -0.03295 -2.52533 -0.14117 0 0 0 0 0 -0.04892 0.00021 0.31476 0 -0.73872 0 0.73287 -0.37794 0.92871 -6.86476
SER_440 -5.27151 0.58246 5.41013 -0.03224 0 0.07541 3.15624 -2.60907 -0 -0 -2.87157 -0.0393 0 0 0 -0.5253 0 0.03613 0.00577 0.27698 0 -0.39877 0.60119 -0.77834 -0.22505 0.76752 -1.83934
GLY_441 -2.70357 0.1716 3.18024 -5e-05 0 0 1.54685 -1.59205 -0 -0 -2.36192 -0.41988 0 0 0 0 0 -0.08382 0 0 0 -1.41063 0 0.83697 -0.55341 0.40258 -2.9871
ASN_442 -8.68988 1.04049 8.08221 -0.22136 0.01999 0.35897 3.85272 -4.2037 -0 -0 -2.64479 -0.61985 0 0 -0.88971 0 0 0.03874 0.25151 0 3.02623 -0.54941 0 -0.93687 -0.537 0.67121 -1.95051
LYS_443 -4.09095 0.2197 4.19211 -0.42598 0.06334 0.23671 1.85728 -1.98885 -0 -0 -2.01936 0.02276 0 0 -0.68421 0 0 -0.12075 0.00757 1.36691 0 -0.02909 0 -1.5107 -0.22012 0.69482 -2.42883
ASN_444 -5.8601 0.57844 5.40608 -0.18381 0.02185 0.29294 2.08515 -2.62509 -0.02556 -0.11749 -1.53155 -0.35651 0 0 0 -1.19285 0 -0.01139 0.01253 0 1.83872 -0.17804 0 -0.93687 -0.31543 0.37372 -2.72526
LEU_445 -9.71652 1.11097 4.03528 -0.58858 0.11061 0.15501 2.76776 -3.20545 -0.01148 -0.05386 -2.0315 0.24451 0 0 0 0 0 -0.02694 0.28402 0.533 0 -0.29296 0 0.18072 -0.21118 0.56336 -6.15322
CYS_446 -5.67583 0.95421 3.12528 -0.0676 0.0001 0.03253 2.12548 -1.64426 -0.00156 -0.02637 -2.4163 0.02005 0 0 0 0 0 0.04502 0.10561 1.49821 0 -0.01661 0 3.6196 0.36462 0.73529 2.77747
TYR_447 -11.9115 1.20308 4.14531 -0.65188 0.04222 0.34457 2.21627 -3.05323 -0.0194 -0.08832 -0.55323 -0.25507 0 0 0 0 0 0.12581 0.00425 0 2.38868 0.18735 0.00147 1.2797 0.72897 0.7343 -3.13064
ALA_448 -5.01949 0.4514 1.90465 -0.02075 0 0 1.80116 -1.87185 -0.00336 -0.04897 -1.03711 -0.32764 0 0 -0.51297 0 0 0.00854 0 0 0 0.57654 0 1.8394 1.1189 0.42919 -0.71237
ASN_449 -2.70639 0.14855 2.35097 -0.20163 0.03712 0.31427 0.73596 -1.31549 -0.00156 -0.02637 0.48016 -0.51863 0 0 0 0 0 -0.05726 0.05376 0 2.20687 -0.5423 0 -0.93687 0.47448 0.23169 0.72734
THR_450 -5.34639 0.21216 4.91903 -0.13095 0.1031 0.08001 2.73595 -2.54478 -0 -0 -2.78793 -1.2418 0 0 -0.49732 0 0 0.10033 0.0352 0.05734 0 -0.52355 2.33049 -1.0874 -0.54854 0.51585 -3.61922
ILE_451 -9.82915 1.81951 2.70828 -0.64227 0.50544 0.12657 1.72516 -2.77388 -0.02105 -0.18061 -1.1502 0.61333 0 0 0 0 0 -0.08541 0.47723 1.02374 0 -0.36902 0 0.73287 -0.22237 0.86581 -4.67604
ASN_452 -7.56446 1.07579 5.13075 -0.51837 0.25558 1.0762 2.54606 -2.94919 -0.00284 -0.04149 -2.04914 -1.7095 0 0 0 0 0 0.01383 0.02756 0 3.03657 -0.52555 0 -0.93687 0.19688 0.82231 -2.11588
TRP_453 -11.9998 2.13865 3.18946 -0.7925 0.0142 0.33421 3.35201 -3.15656 -0.00105 -0.0156 -2.87446 -0.37909 0 0 -0.51297 0 0 0.07605 0.16165 0 1.69747 0.10132 0 1.6906 0.01386 0.92987 -6.03273
LYS_454 -3.93123 0.35307 4.60624 -0.43977 0.07668 0.24714 1.37597 -1.73814 -0.01769 -0.13165 -1.92912 0.11004 0 0 0 -0.60173 0 -0.04656 0.05605 1.3909 0 -0.02709 0 -1.5107 -0.46849 0.79247 -1.83361
LYS_455 -4.05933 0.4448 4.11111 -0.51054 0.14363 0.3303 1.3666 -1.73556 -0.01742 -0.09201 0.19324 -0.01703 0 0 0 0 0 0.06533 0.01098 1.71697 0 -0.23419 0 -1.5107 -0.20073 0.32425 0.32971
LEU_456 -10.1524 1.21448 4.19434 -0.49546 0.22227 0.11651 3.12644 -3.20442 -0.00028 -0.00913 -1.95697 0.23508 0 0 0 0 0 -0.05972 0.09522 0.27717 0 -0.30971 0 0.18072 -0.1538 0.41605 -6.26358
PHE_457 -10.0309 1.35138 3.86384 -0.60855 0.35766 0.2838 1.888 -2.97587 -0.00105 -0.0156 -0.86013 0.06026 0 0 0 0 0 -0.06221 0.0005 0 3.69044 0.02881 0 1.0402 -0.27825 0.57599 -1.69162
GLY_458 -2.48427 0.07508 3.26879 -5e-05 0 0 1.33186 -1.5734 -0.02018 -0.10356 -2.09858 -0.39688 0 0 -0.33656 0 0 -0.0753 0 0 0 0.72162 0 0.83697 0.1456 0.41469 -0.29415
THR_459 -4.19013 0.4893 4.82897 -0.15863 0.05233 0.05423 2.5246 -2.25733 -0.04115 -0.28567 -1.70643 -0.18812 0 0 -0.8244 0 0 0.05302 0.00162 0.25088 0 -0.18611 2.29366 -1.0874 0.28731 0.39102 0.30158
SER_460 -2.02059 0.08175 2.34968 -0.02971 0.00017 0.04674 1.31882 -1.13871 -0 -0 -0.92159 -1.03312 0 0 -0.67927 0 0 -0.11839 0.02631 0.1659 0 -0.23057 0.60043 -0.77834 -0.21942 0.52874 -2.05115
GLY_461 -2.66296 0.44726 2.90297 -6e-05 0 0 0.93856 -1.44947 -0.00114 -0.00525 0.33368 -0.3761 0 0 0 0 0 -0.11173 0 0 0 0.29883 0 0.83697 -0.29982 0.42708 1.27881
GLN_462 -10.33 1.05369 8.7886 -0.26566 0.0336 0.19941 4.01191 -4.3988 -0.04274 -0.27168 -4.6866 -0.3124 0 0 -2.23923 0 0 -0.00998 0.09094 0 3.57454 -0.02115 0 -0.18838 -0.15585 0.53029 -4.6395
LYS_463 -5.79038 0.42093 6.03953 -0.33563 0.04235 0.12718 2.10544 -2.4998 -0.0059 -0.01896 -2.60925 0.10069 0 0 -0.5612 0 0 0.04434 0.04364 2.22897 0 0.02615 0 -1.5107 -0.11028 0.57962 -1.68326
THR_464 -6.49708 1.25206 2.50292 -0.16684 0.10701 0.0618 1.22854 -1.76408 -0 -0 -0.73461 0.32682 0 0 0 0 0 -0.03918 0.00132 0.16626 0 -0.13077 2.32996 -1.0874 0.06989 0.36858 -2.00479
LYS_465 -7.22663 0.55061 8.07534 -0.53286 0.16949 0.52844 3.15729 -3.16073 -0.01488 -0.05608 -4.23778 -0.07698 0 0 0 0 0 -0.02653 0.08837 2.97872 0 0.24706 0 -1.5107 0.06386 0.48217 -0.50182
ILE_466 -6.30322 1.0038 0.75851 -0.52167 0.19841 0.14346 0.47719 -1.47396 -0.0177 -0.06926 -0.29804 0.0118 0 0 0 0 0 -0.07289 0.30335 3.32435 0 -0.74418 0 0.73287 -0.17152 0.56361 -2.15509
ILE_467 -6.13906 0.65057 3.68441 -0.60694 0.44303 0.11594 2.18464 -2.09596 -0.00898 -0.03713 -2.81747 0.17583 0 0 0 0 0 0.06586 0.04483 1.03656 0 -0.78155 0 0.73287 -0.41739 0.67394 -3.096
SER_468 -2.27293 0.08862 2.362 -0.02986 0.02857 0.03047 0.89286 -1.21201 -0.0177 -0.06926 -0.32175 0.01902 0 0 0 0 0 -0.03922 0.00019 0.08547 0 0.10351 0.60012 -0.77834 -0.11476 0.65938 0.01438
ASN_469 -4.95924 0.43652 3.99619 -0.34739 0.06796 0.61631 0.92764 -2.22069 -0 -0 -0.86669 -0.51765 0 0 0 0 0 -0.02792 0.02446 0 2.70032 -0.4454 0 -0.93687 0.33105 0.40228 -0.81909
ARG_470 -7.63941 0.42945 7.46683 -0.98702 0.31722 0.54994 2.70602 -3.26271 -0.01148 -0.05386 -2.26324 0.59481 0 0 -0.68421 -0.7624 0 -0.05615 0.195 2.9521 0 0.01432 0 -1.2888 0.15074 0.46064 -1.17221
GLY_471 -3.17141 0.17409 3.78891 -0.00019 0 0 1.81878 -1.75856 -0 -0 -2.8756 -0.22985 0 0 0 0 0 0.04722 0 0 0 0.50689 0 0.83697 -0.04267 0.43496 -0.47046
GLU_472 -3.59054 0.2201 3.91112 -0.45741 0.24294 1.42384 1.68067 -1.81602 -0.02533 -0.15651 -1.50062 -3.03186 0 0 0 0 0 -0.07866 0.00276 0 3.87744 -0.31616 0 -2.7348 -0.29321 0.30779 -2.33447
ASN_473 -2.77849 0.15589 3.23857 -0.18181 0.0319 0.27299 1.21884 -1.62722 -0.02533 -0.15651 -1.12283 -0.32841 0 0 0 0 0 -0.05552 0.00762 0 1.43748 0.16808 0 -0.93687 -0.3346 0.22595 -0.79026
SER_474 -4.66543 0.4308 5.00866 -0.02481 0 0.02236 2.73822 -2.49925 -0 -0 -2.27209 -0.15968 0 0 0 0 0 0.04513 0.00118 0.54914 0 0.1174 0.6049 -0.77834 -0.02366 0.22075 -0.68472
CYS_475 -7.20221 0.46855 6.16474 -0.04511 0 0.01364 2.63288 -2.87539 -0 -0 -2.74232 -0.01423 0 0 0 0 0 0.05171 0.05899 0.30306 0 0.2613 0 3.6196 0.18668 0.36534 1.24723
LYS_476 -3.81408 0.2622 4.58873 -0.30554 0.03455 0.13825 1.79593 -2.15152 -0 -0 -1.81414 0.00956 0 0 0 0 0 -0.0305 0.02565 1.87282 0 -0.01061 0 -1.5107 0.18636 0.37951 -0.34354
ALA_477 -2.65933 0.14238 2.45074 -0.02341 0 0 1.5077 -1.54204 -0 -0 -0.62506 -0.35146 0 0 0 0 0 -0.07866 0 0 0 -0.38678 0 1.8394 -0.33735 0.30361 0.23974
THR_478 -3.55671 0.19798 4.24822 -0.13468 0.05065 0.07401 1.97884 -2.05115 -0 -0 -2.5489 -0.05211 0 0 0 0 0 -0.01411 0 0.01236 0 -0.18654 4.1213 -1.0874 -0.55556 0.30166 0.79787
GLY_479 -2.36063 0.22589 3.00389 -4e-05 0 0 1.68693 -1.5216 -0.00278 -0.014 -1.95426 -0.38366 0 0 0 0 0 -0.17306 0 0 0 -1.20652 0 0.83697 -0.58325 0.45289 -1.99323
GLN_480 -4.69197 0.3601 3.84349 -0.66097 0.11336 0.67091 1.46531 -1.77504 -0.00789 -0.14184 -1.84442 -0.74494 0 0 0 0 0 0.00336 0.00255 0 2.33475 0.01901 0 -0.18838 -0.12766 0.51018 -0.86007
VAL_481 -2.51851 0.29584 2.0005 -0.26957 0.15702 0.05642 1.05085 -1.22342 -0.00401 -0.03766 -1.05998 -0.3771 0 0 0 0 0 -0.0778 0.01113 0.23417 0 -0.7396 0 1.9342 0.03682 0.31512 -0.21561
CYS:disulfide_482 -4.61258 0.55491 2.14876 -0.06229 0 0.04645 0.89362 -1.27466 -0 -0 -0.08682 -0.21649 0 0 0 0 0.52171 0.08119 0.00052 0.71886 0 0.17953 0 3.6196 -0.0253 0.27297 2.75999
HIS_D_483 -6.04292 0.55357 4.39757 -0.39616 0.01222 0.40443 2.13683 -2.15572 -0.01681 -0.12976 -0.33463 -0.01096 0 0 -0.33165 0 0 0.0158 0.22642 0 3.84758 -0.0083 0 -0.45461 -0.02705 0.58092 2.26676
ALA_484 -1.64955 0.09275 2.07378 -0.02787 0.00488 0 0.89511 -1.01747 -0 -0 -0.42933 -0.43996 0 0 -0.73417 0 0 0.23369 0 0 0 -0.03954 0 1.8394 -0.28244 0.7215 1.24077
LEU_485 -7.60175 0.91016 3.54148 -0.4849 0.16663 0.10867 1.68289 -2.31127 -0.03084 -0.15529 -0.29191 0.21622 0 0 0 0 0 0.05953 0.15031 0.33585 0 -0.29255 0 0.18072 -0.23695 0.60798 -3.44501
CYS:disulfide_486 -6.0057 0.43716 3.60538 -0.04365 0.00033 0.01638 1.49738 -1.87625 -0.01216 -0.07814 -1.04632 -0.23208 0 0 0 0 -0.28068 0.03603 0.17738 0.24649 0 0.24639 0 3.6196 -0.43347 0.58672 0.46079
SER_487 -3.0056 0.31965 3.96746 -0.0279 0 0.06531 1.45321 -1.77594 -0.06464 -0.42147 -1.14418 -0.36423 0 0 0 0 0 0.01671 0.00983 0.20936 0 -0.37525 0.6029 -0.77834 -0.54864 0.96419 -0.89757
PRO_488 -1.82803 0.56932 1.83999 -0.12822 0.00427 0.0931 0.3507 -0.78487 -0 -0 0.65853 0.20537 0 0 0 0 0 -0.09695 0.01039 0.14452 0 -0.93287 0 -2.4119 -0.65235 0.96428 -1.99472
GLU_489 -3.65848 0.22482 4.29747 -0.20606 0.03461 0.311 1.81767 -1.90987 -0 -0 -2.57213 -0.53215 0 0 0 -0.60173 0 0.05927 0.00289 0 2.80132 -0.08174 0 -2.7348 -0.28828 0.46415 -2.57204
GLY_490 -4.31075 0.46292 3.82321 -0.00014 0 0 1.71857 -2.14458 -0.08955 -0.53285 -1.47245 -0.28572 0 0 0 0 0 0.0887 0 0 0 0.26135 0 0.83697 1.64361 0.44392 0.44322
CYS:disulfide_491 -6.52468 0.42663 4.17468 -0.0685 0.00217 0.05465 2.76406 -2.31778 -0 -0 -1.62684 -0.4564 0 0 -0.49732 0 0.52171 -0.02476 0.00247 0.19134 0 -0.20626 0 3.6196 1.97877 0.41115 2.4247
TRP_492 -13.3563 1.60672 3.90618 -0.92969 0.02681 0.35456 3.18511 -3.55311 -0.00744 -0.04658 -3.60015 -0.36957 0 0 0 0 0 0.10609 0.06563 0 1.71133 0.0218 0 1.6906 0.20487 0.53837 -8.44476
GLY_493 -5.0713 0.95936 4.019 -0.00182 0 0 1.54576 -2.19109 -0.00465 -0.05162 0.08598 -0.37477 0 0 0 0 0 -0.00072 0 0 0 -1.40443 0 0.83697 -0.08722 0.72897 -1.01158
PRO_494 -4.534 0.45555 2.43474 -0.09113 0.00139 0.05694 1.23981 -1.02222 -0.00124 -0.02366 -0.7295 0.673 0 0 -0.33165 0 0 0.09586 0.04534 0.40688 0 -0.18025 0 -2.4119 0.05525 0.94935 -2.91146
GLU_495 -4.99554 1.00904 5.75932 -0.37178 0.05459 0.61531 2.03227 -2.32499 -0 -0 -2.32482 -0.41467 0 0 -0.89335 0 0 -0.00211 0.05882 0 3.14618 0.04209 0 -2.7348 -0.30712 1.326 -0.32557
PRO_496 -5.67353 0.74029 3.70271 -0.0886 0.00021 0.05511 1.11731 -1.48376 -0.0357 -0.24849 -0.79386 0.66338 0 0 0 0 0 -0.1332 0.0189 0.61083 0 -0.56654 0 -2.4119 -0.34516 0.99216 -3.87984
ARG_497 -5.81294 0.73137 4.92781 -0.64122 0.19279 0.49079 1.61988 -1.94538 -0.00444 -0.01974 -0.62285 0.09394 0 0 0 0 0 0.55896 0.1158 2.36937 0 -0.21943 0 -1.2888 0.26091 0.46495 1.27178
ASP_498 -6.91389 0.52691 7.87252 -0.1131 0.07128 0.35763 3.19351 -3.38916 -0.00444 -0.01974 -5.6461 -0.31287 0 0 -0.89335 0 0 -0.04509 0.70526 0 2.59297 -0.31187 0 -2.3716 0.24129 0.55481 -3.90504
CYS:disulfide_499 -5.52958 0.56905 3.00632 -0.04282 0.00034 0.01698 0.71435 -1.67376 -0 -0 -0.0188 -0.22711 0 0 0 0 -0.28068 0.01232 0.05058 0.23233 0 0.06928 0 3.6196 -0.22534 0.48736 0.78045
VAL_500 -5.01804 0.70819 3.04775 -0.31552 0.2398 0.07108 1.19279 -2.01235 -0 -0 -2.13728 -0.11921 0 0 0 0 0 -0.03951 0.08608 0.10272 0 -0.37452 0 1.9342 -0.09485 0.45712 -2.27157
SER_501 -2.7261 0.07404 2.98117 -0.02588 0 0.04041 1.02268 -1.40696 -0.08803 -0.55472 -0.70302 -1.10376 0 0 0 0 0 0.0249 0.0113 0.84547 0 -0.42614 0.617 -0.77834 0.00757 0.49001 -1.69838
CYS:disulfide_502 -4.46588 0.48781 2.32359 -0.03389 0 0.01495 0.84307 -1.24565 -0.00375 -0.02212 0.57647 -0.21537 0 0 0 0 -0.51105 0.18169 0.01319 0.4772 0 -0.08157 0 3.6196 0.13721 0.32455 2.42005
ARG_503 -3.75269 0.1665 4.35282 -0.78801 0.19558 0.56473 1.48501 -1.90496 -0.01747 -0.08274 -2.17522 0.42567 0 0 -0.73417 -0.81269 0 -0.00161 0.14504 2.07386 0 -0.10482 0 -1.2888 -0.12231 0.69751 -1.67877
ASN_504 -6.74364 0.73534 5.98295 -0.16769 0.07068 0.22743 1.44649 -2.85683 -0.00829 -0.10263 -0.72667 -0.3171 0 0 0 -0.42465 0 0.01373 0.29212 0 1.77742 0.0734 0 -0.93687 -0.17898 1.08482 -0.75899
VAL_505 -6.33165 0.8931 1.8648 -0.37996 0.36515 0.08989 1.85307 -2.09576 -0.00024 -0.00063 -1.7468 0.13205 0 0 0 0 0 -0.09424 0.00414 1.32957 0 -0.05918 0 1.9342 -0.17126 0.65625 -1.75748
SER_506 -4.11582 0.2322 4.1562 -0.03507 0.00016 0.0641 2.4988 -2.13541 -0.01212 -0.07498 -2.66699 -0.81277 0 0 0 0 0 -0.07564 0.00448 0.4833 0 0.42093 0.6038 -0.77834 -0.12336 0.28455 -2.08198
ARG_507 -6.12557 0.44663 5.92223 -0.74559 0.14785 0.58348 2.96494 -2.6098 -0.03475 -0.26139 -3.22339 -0.05022 0 0 0 -0.74396 0 -0.01519 0.05715 2.39133 0 -0.03027 0 -1.2888 0.5661 0.39492 -1.65431
GLY_508 -1.70679 0.33695 2.27182 -5e-05 0 0 0.84259 -0.98413 -0 -0 -0.31964 -0.43296 0 0 0 0 0 0.01769 0 0 0 -0.89699 0 0.83697 0.12461 0.45915 0.54921
ARG_509 -5.71509 0.62175 6.1356 -0.43557 0.04543 0.24762 2.13375 -2.57704 -0.0223 -0.14355 -2.36403 -0.16124 0 0 -0.71151 -1.27281 0 0.06161 0.25034 1.69866 0 0.38226 0 -1.2888 0.03032 0.66455 -2.42004
GLU_510 -6.63656 0.51521 6.68676 -0.21454 0.03048 0.31311 2.61271 -2.91302 -0.0188 -0.13436 -2.75151 -0.46484 0 0 0 0 0 0.02719 0.00053 0 3.12916 -0.04129 0 -2.7348 0.29326 0.66473 -1.63654
CYS:disulfide_511 -5.31271 0.74757 2.52458 -0.0439 0.0006 0.018 1.09018 -1.58369 -0.01376 -0.10624 -0.75316 -0.29852 0 0 0 0 -0.51105 -0.05678 0.00202 0.58857 0 0.13429 0 3.6196 -0.1266 0.56003 0.47903
VAL_512 -6.38118 0.56913 3.30781 -0.322 0.27885 0.07229 1.70093 -2.42055 -0.00024 -0.00063 -1.21302 -0.64329 0 0 0 0 0 -0.00491 0.01982 0.52159 0 -0.39962 0 1.9342 -0.21371 0.57558 -2.61893
ASP_513 -2.5901 0.11286 3.35701 -0.1085 0.00013 0.32109 0.83286 -1.47561 -1e-05 -6e-05 -2.20611 -0.79006 0 0 0 -1.23734 0 -0.05199 0.01442 0 2.57121 -0.34073 0 -2.3716 -0.32465 0.40828 -3.87891
LYS_514 -2.58434 0.32884 3.37173 -0.34821 0.03621 0.15806 1.07136 -1.35857 -0 -0 -2.36299 -0.00408 0 0 0 0 0 0.03096 0.03726 2.07934 0 -0.1131 0 -1.5107 0.02906 0.29473 -0.84442
CYS:disulfide_515 -5.10234 0.45839 2.22468 -0.03271 0 0.01294 0.99641 -1.31698 -0.03242 -0.22141 -2.07372 -0.15467 0 0 0 0 0.63072 0.00302 0.05213 0.26713 0 -0.13027 0 3.6196 0.2634 0.24689 -0.28922
ASN_516 -5.91977 0.36905 6.01653 -0.19818 0.02681 0.29689 2.87435 -2.68383 -0.02064 -0.14634 -3.59818 -0.73701 0 0 -1.74457 0 0 -0.02205 0.01447 0 4.54809 -0.52576 0 -0.93687 0.13089 0.31478 -1.94133
LEU_517 -7.64192 1.04885 3.15003 -0.50781 0.33715 0.11684 1.11594 -2.36565 -0.04504 -0.30381 -0.68262 0.19364 0 0 0 0 0 -0.04066 0.39669 0.52397 0 -0.24713 0 0.18072 0.21923 0.66914 -3.88244
LEU_518 -6.11071 0.44402 2.98859 -0.50068 0.2354 0.1291 0.89819 -1.91117 -0.03932 -0.21123 -0.88049 0.14317 0 0 0 0 0 -0.04097 0.02961 0.28988 0 -0.15742 0 0.18072 0.21451 0.66666 -3.63212
GLU_519 -3.22645 0.27896 4.78413 -0.38017 0.09957 0.53489 1.84504 -1.98768 -0.01599 -0.1238 -3.0331 -0.59306 0 0 -0.96425 0 0 0.06571 0.00969 0 3.60913 0.02662 0 -2.7348 0.11797 0.38402 -1.30356
GLY_520 -2.35317 0.19018 2.44758 -0.00056 0 0 1.12759 -1.16083 -0 -0 -1.32876 -0.18629 0 0 -0.43607 0 0 -0.07667 0 0 0 -1.53192 0 0.83697 0.25293 0.23072 -1.9883
GLU_521 -1.56985 0.48362 1.931 -0.46788 0.3302 1.48905 0.25882 -0.77896 -0 -0 -0.42177 -2.84404 0 0 0 0 0 -0.00356 0.02782 0 3.88566 -0.17084 0 -2.7348 5.93202 1.25127 6.59775
PRO_522 -3.87816 0.65395 3.19667 -0.21836 0.01342 0.1552 1.33013 -1.28685 -0 -0 -0.9569 0.02774 0 0 -0.47609 0 0 0.35152 0.06871 0.23934 0 -0.50931 0 -2.4119 5.89454 1.47836 3.67199
ARG_523 -10.2578 0.75791 10.2385 -0.91484 0.42504 0.58578 3.77701 -4.60393 -0.06952 -0.60471 -4.23739 0.13296 0 0 -0.91216 0 0 0.01703 0.36585 1.77469 0 -0.19817 0 -1.2888 0.05682 1.17473 -3.78102
GLU_524 -8.7888 0.57276 8.21502 -0.18298 0.04502 0.29512 3.19498 -3.60064 -0.02222 -0.11216 -4.49658 -0.36636 0 0 -0.78032 -0.74396 0 0.26284 0.07443 0 2.89532 0.45026 0 -2.7348 0.31618 1.16056 -4.34631
PHE_525 -10.5975 1.53622 4.45433 -1.09802 0.12421 0.60357 2.53809 -3.35114 -0.02139 -0.08257 -2.48001 -0.22299 0 0 0 0 0 0.11175 0.02153 0 1.61921 -0.48505 0 1.0402 0.28127 0.56008 -5.44815
VAL_526 -4.73448 0.65912 0.32874 -0.26861 0.1763 0.0574 0.7101 -1.18085 -0 -0 -0.58556 -0.21993 0 0 0 0 0 0.03186 0.18144 0.31122 0 -0.79896 0 1.9342 -0.35472 0.83241 -2.92031
GLU_527 -4.12706 0.50564 3.84872 -0.34744 0.07851 0.62757 1.93419 -1.88092 -0.04674 -0.20553 -1.11016 -0.7159 0 0 0 0 0 -0.0084 0.04598 0 2.30441 0.26884 0 -2.7348 0.21561 0.89663 -0.45083
ASN_528 -1.04723 0.11035 1.28261 -0.18117 0.03139 0.27508 0.24592 -0.58968 -0.02379 -0.0994 0.24646 -0.33597 0 0 0 0 0 -0.08004 0.00666 0 1.46636 0.18239 0 -0.93687 0.42019 0.42292 1.39618
SER_529 -2.60381 0.2612 2.71383 -0.02812 0.0015 0.04683 1.00533 -1.30501 -0.01572 -0.1257 -0.77355 -0.85017 0 0 0 0 0 -0.05992 0.00138 0.39759 0 -0.04441 0.60697 -0.77834 0.2235 0.30461 -1.02202
GLU_530 -5.1577 0.24236 4.14851 -0.20182 0.02653 0.29754 2.3038 -2.13862 -0.01775 -0.15126 -1.24106 -0.51265 0 0 0 0 0 0.01285 0.00518 0 3.10446 0.13392 0 -2.7348 0.29785 0.41231 -1.17036
CYS:disulfide_531 -6.34021 0.76182 3.16759 -0.06399 0.00343 0.04569 1.26784 -1.82094 -0.02888 -0.12128 -1.1713 -0.45846 0 0 0 0 0.63072 0.22962 0.04306 0.31469 0 0.02618 0 3.6196 0.23958 0.43363 0.77839
ILE_532 -7.90944 1.09476 4.27196 -0.47739 0.42758 0.10117 2.70628 -2.68481 -0.00014 -0.00036 -2.29561 0.02139 0 0 0 0 0 0.044 0.0569 0.37495 0 -0.72629 0 0.73287 -1e-05 0.55486 -3.70733
GLN_533 -4.69991 0.29331 4.09978 -0.65821 0.08446 0.43485 1.67622 -2.05141 -0.03187 -0.20635 -1.68112 -0.18738 0 0 -0.91986 0 0 -0.0303 0.10664 0 2.75899 0.10728 0 -0.18838 -0.32198 0.60159 -0.81366
CYS:disulfide_534 -6.03579 0.46408 3.9974 -0.06558 0 0.05004 2.07484 -2.04985 -0 -0 -1.70837 -0.23738 0 0 -0.91986 0 -0.23045 0.25778 0.08785 0.87612 0 -0.04305 0 3.6196 -0.11618 0.45674 0.47793
HIS_535 -6.82087 1.06633 5.8818 -0.51532 0.03441 0.41206 2.83544 -2.51934 -0.01598 -0.14232 -2.30352 -0.8019 0 0 -1.17722 0 0 -0.0464 0.09335 0 1.51123 -0.00152 0 -0.45461 -0.14344 1.01279 -2.09504
PRO_536 -2.8032 0.71159 1.87654 -0.08875 0.00107 0.0549 0.67142 -0.76396 -0 -0 0.7546 0.6447 0 0 0 0 0 -0.18971 0.03198 0.64323 0 -0.61068 0 -2.4119 -0.26668 1.52386 -0.22098
GLU_537 -4.79945 0.29594 4.89107 -0.23112 0.05959 0.39897 2.0707 -2.19428 -0 -0 -4.11565 -0.50867 0 0 -1.17722 0 0 0.57969 0.07172 0 2.85498 0.24916 0 -2.7348 0.72764 0.97116 -2.59058
CYS:disulfide_538 -5.52657 0.50879 2.38462 -0.03605 0 0.01453 1.45238 -1.48316 -0.01574 -0.13918 -0.47002 -0.19851 0 0 0 0 -0.54724 0.03242 0.11882 0.20621 0 -0.08332 0 3.6196 0.88289 0.54108 1.26154
LEU_539 -5.10354 0.97823 3.19947 -0.48287 0.39294 0.08461 1.46545 -1.78123 -3e-05 -0.00051 -2.40478 0.23296 0 0 -0.70064 0 0 0.17732 0.0194 0.53524 0 -0.37539 0 0.18072 -0.08273 0.8577 -2.80767
PRO_540 -3.43872 0.66979 1.62939 -0.21507 0.0352 0.16083 0.23733 -0.69147 -0 -0 -0.14211 -0.08501 0 0 0 0 0 0.31868 0.00663 0.28001 0 -0.63939 0 -2.4119 -0.20067 1.00381 -3.48264
GLN_541 -4.75001 0.3413 4.5872 -0.33151 0.06035 0.1871 1.91177 -2.1876 -0.08223 -0.63226 -1.71676 -0.1448 0 0 0 -0.54624 0 -0.00552 0.01933 0 3.16749 0.02272 0 -0.18838 -0.03401 0.49247 0.17042
ALA_542 -1.964 0.20502 1.88562 -0.0274 0.00258 0 0.38534 -0.93384 -0.01249 -0.11314 -0.34924 -0.32445 0 0 0 0 0 -0.01156 0 0 0 0.21337 0 1.8394 -0.07476 0.35599 1.07646
MET_543 -3.49226 0.3385 1.70829 -0.60141 0.20357 0.18972 0.88109 -1.0684 -0.00916 -0.09044 -0.8766 -0.53705 0 0 0 0 0 -0.01008 0.04386 1.03095 0 0.32085 0 0.60916 0.19946 0.45027 -0.70967
ASN_544 -5.09121 0.31317 5.00979 -0.22549 0.01878 0.4083 1.67161 -2.52059 -0.03764 -0.404 -0.64318 -0.59283 0 0 0 -0.54624 0 0.05322 0.0018 0 2.70323 -0.0471 0 -0.93687 0.64187 0.57549 0.35211
ILE_545 -4.80319 0.48994 1.5166 -0.49125 0.37283 0.10604 0.60577 -1.36888 -0 -0 -0.13113 0.13355 0 0 0 0 0 -0.0637 0.19247 0.38735 0 -0.48475 0 0.73287 0.05794 0.61944 -2.1281
THR_546 -5.56744 0.36059 3.90213 -0.1178 0.06396 0.06191 2.36077 -2.13599 -0.07641 -0.59017 -2.15914 -1.26373 0 0 -0.70064 0 0 0.09859 0.03605 0.1774 0 -0.54368 2.27196 -1.0874 -0.4374 0.5593 -4.78713
CYS:disulfide_547 -5.36123 0.32096 2.68335 -0.03966 9e-05 0.01579 1.11197 -1.55987 -0.01753 -0.09286 -0.23359 -0.27497 0 0 0 0 -0.23045 -0.02616 0.07243 0.53138 0 0.13161 0 3.6196 0.0026 0.44269 1.09615
THR_548 -3.00182 0.09687 2.22658 -0.12976 0.07445 0.08474 1.26878 -1.26897 -0.01181 -0.05674 -1.00297 -0.97201 0 0 0 0 0 -0.03837 0.04779 0.06409 0 -0.4982 2.25387 -1.0874 0.07604 0.26078 -1.61405
GLY_549 -3.96994 0.58473 2.87193 -0.00251 0 0 0.87609 -1.7589 -0.00024 -0.00314 0.00272 -0.41167 0 0 0 0 0 -0.07149 0 0 0 -1.31378 0 0.83697 0.14487 0.24141 -1.97294
ARG_550 -4.84037 0.4808 3.12183 -0.59161 0.09037 0.33588 1.41269 -1.70181 -0.02534 -0.26405 -1.05181 0.34079 0 0 0 0 0 0.01489 0.02691 1.8899 0 -0.00672 0 -1.2888 0.34762 0.49402 -1.21482
GLY_551 -3.34131 0.65901 4.1177 -0.00027 0 0 2.14566 -1.96829 -0 -0 -1.04019 -0.19847 0 0 0 0 0 -0.04929 0 0 0 0.25829 0 0.83697 -0.00372 1.03237 2.44846
PRO_552 -7.52464 1.42618 4.04886 -0.07602 0 0.04618 1.8302 -1.8217 -0.00436 -0.0179 0.0163 0.62647 0 0 0 0 0 -0.11813 0.00358 0.41571 0 -0.57286 0 -2.4119 -0.27679 0.90114 -3.50969
ASP_553 -4.04199 0.4265 5.32099 -0.19651 0.04698 0.63417 1.29034 -2.35524 -0 -0 -1.2276 -3.36733 0 0 0 0 0 -0.05602 0.30278 0 3.60538 -0.06058 0 -2.3716 -0.25824 0.45745 -1.85051
ASN_554 -6.20405 0.69919 7.19386 -0.22843 0.0446 0.35484 3.03553 -3.40633 -0.00616 -0.02041 -3.06286 -0.5614 0 0 0 0 0 -0.03918 0.00972 0 2.2171 -0.57208 0 -0.93687 -0.40912 0.40372 -1.48833
CYS:disulfide_555 -5.87949 0.49099 4.45025 -0.03728 0 0.0144 1.86346 -2.29352 -0.00436 -0.0179 -2.06798 -0.25221 0 0 0 0 -0.54724 -0.02422 0.01053 0.29553 0 0.13775 0 3.6196 -0.26804 0.42886 -0.08086
ILE_556 -3.40315 0.16544 3.36583 -0.64818 0.44413 0.14128 2.05355 -1.53192 -0.00616 -0.02041 -1.88252 0.35869 0 0 -0.67374 0 0 -0.02671 0.00196 0.57934 0 -0.44118 0 0.73287 0.04595 0.46831 -0.27662
GLN_557 -5.03702 0.27509 3.83517 -0.65667 0.09963 0.42939 1.92172 -2.07158 -3e-05 -0.00051 -2.37853 -0.33638 0 0 -0.95228 0 0 -0.01166 0.05116 0 3.0836 -0.04516 0 -0.18838 0.26869 0.39441 -1.31933
CYS:disulfide_558 -6.39947 0.52897 3.51433 -0.03198 0 0.01239 1.59451 -1.9769 -0 -0 -0.5567 -0.12959 0 0 -0.95228 0 -0.42011 0.22757 0.07919 0.24959 0 -0.09431 0 3.6196 0.21709 0.31479 -0.2033
ALA_559 -4.08004 0.51975 1.91144 -0.02438 0.0001 0 0.78765 -1.63841 -0 -0 -0.94344 -0.34963 0 0 0 0 0 -0.07898 0 0 0 -0.38103 0 1.8394 -0.38869 0.63837 -2.1879
HIS_D_560 -5.15305 0.52583 3.15504 -0.41369 0.01281 0.54497 0.40937 -1.76235 -0.05339 -0.25447 -0.75827 -0.16881 0 0 0 0 0 0.00583 0.2904 0 2.37563 -0.23964 0 -0.45461 1.00884 0.84382 -0.08573
TYR_561 -10.3439 1.70404 4.38448 -0.64478 0.05396 0.3868 2.6675 -3.10878 -0.02377 -0.14343 -2.63818 -0.08304 0 0 0 0 0 0.02728 0.36864 0 2.40055 -0.41997 0.0001 1.2797 1.23925 0.73823 -2.15536
ILE_562 -8.35182 0.7938 2.85223 -0.46879 0.40784 0.11335 2.00413 -2.36657 -0.0046 -0.02144 -1.44409 -0.10762 0 0 0 0 0 0.68365 0.01322 0.27396 0 -0.5083 0 0.73287 -0.20425 0.94259 -4.65985
ASP_563 -6.25563 1.081 5.7953 -0.13946 0.02361 0.43233 2.78618 -2.69777 -0.00016 -0.00129 -2.39048 -1.58101 0 0 0 0 0 0.27969 0.04806 0 3.13095 0.57093 0 -2.3716 0.08007 1.61809 0.40882
GLY_564 -3.23194 0.80255 3.24819 -4e-05 0 0 1.38339 -1.56273 -0 -0 0.6336 -0.38972 0 0 0 0 0 -0.00638 0 0 0 -0.04037 0 0.83697 5.88416 1.75523 9.3129
PRO_565 -2.41712 0.63726 1.92596 -0.07819 0 0.04674 0.20029 -0.72957 -0 -0 -0.60877 0.57205 0 0 0 0 0 -0.15192 0.00231 0.47994 0 -0.44484 0 -2.4119 5.48108 1.13305 3.63639
HIS_D_566 -5.30664 0.66201 5.78699 -0.4716 0.01252 0.34592 3.1736 -2.68951 -0 -0 -3.05687 -0.4434 0 0 -0.90102 0 0 0.00626 0.15191 0 1.8556 -0.4959 0 -0.45461 0.15463 0.78135 -0.88874
CYS:disulfide_567 -5.74924 0.64016 3.56518 -0.03338 0 0.01238 1.85607 -1.9184 -0 -0 -0.82372 -0.12911 0 0 -0.90102 0 -0.42011 0.36413 0.0037 0.30074 0 0.28415 0 3.6196 0.22152 0.75682 1.64945
VAL_568 -6.30289 0.84294 3.29352 -0.2416 0.16486 0.04499 2.02805 -2.22603 -0 -0 -1.48608 -0.10634 0 0 0 0 0 0.13361 0.00232 0.74604 0 -0.60681 0 1.9342 -0.28684 0.77527 -1.29078
LYS_569 -4.48507 0.40221 3.62625 -0.43767 0.05552 0.25521 0.81012 -1.66077 -0.04613 -0.25059 -1.32147 -0.10366 0 0 0 0 0 0.04519 0.19431 2.49667 0 -0.2032 0 -1.5107 0.18889 0.54705 -1.39784
THR_570 -1.7893 0.03791 0.92771 -0.1772 0.0813 0.13111 0.03689 -0.58174 -0.01709 -0.15194 0.47547 -1.95473 0 0 0 0 0 0.08307 0.05521 0.31955 0 0.67769 2.30461 -1.0874 1.32309 0.32515 1.01935
CYS:disulfide_571 -5.85612 1.3788 2.17349 -0.07323 0.49829 0.08248 1.23207 -1.66508 -3e-05 -0.00013 -0.48084 -0.20942 0 0 0 0 -0.50178 0.0706 0.12704 1.53437 0 -0.39531 0 3.6196 2.12973 0.8983 4.56283
PRO_572 -3.32562 0.54234 2.60657 -0.13344 0.00518 0.09673 1.37732 -1.26565 -0 -0 -1.70202 0.18563 0 0 0 0 0 0.08187 0.01841 0.09685 0 -1.00205 0 -2.4119 0.82831 0.94278 -3.05869
ALA_573 -3.18786 0.37129 1.58958 -0.02655 0.00092 0 0.76674 -1.38618 -0 -0 -0.06461 -0.28864 0 0 0 0 0 -0.10012 0 0 0 0.10145 0 1.8394 -0.56391 0.58438 -0.36411
GLY_574 -3.38311 0.2551 4.28815 -9e-05 0 0 2.60156 -2.1411 -0.036 -0.13128 -2.17789 -0.36503 0 0 0 0 0 -0.18528 0 0 0 -1.53175 0 0.83697 -0.4437 0.42601 -1.98744
VAL_575 -6.98189 0.76221 4.78977 -0.36756 0.25396 0.09034 3.0561 -2.79281 -0.02072 -0.15274 -2.58516 -0.13262 0 0 0 0 0 -0.08904 0.01077 0.74137 0 0.21026 0 1.9342 -0.31979 0.42523 -1.16811
MET_576 -7.98277 0.89605 4.29981 -0.38867 0.06224 0.24749 2.09396 -2.40027 -0.036 -0.13128 -1.20628 -0.17283 0 0 0 0 0 -0.01995 0.067 2.27476 0 -0.18415 0 0.60916 -0.30908 0.50663 -1.77418
GLY_577 -3.6821 0.34112 3.75867 -5e-05 0 0 1.7774 -2.05727 -0 -0 -0.49025 -0.40823 0 0 0 0 0 0.20649 0 0 0 0.78053 0 0.83697 0.17999 0.35337 1.59663
GLU_578 -3.41696 0.12104 3.99969 -0.21155 0.02661 0.29111 1.29137 -1.8554 -0.02072 -0.15274 -0.29405 -0.60954 0 0 0 0 0 -0.01693 0.00466 0 3.00422 -0.26739 0 -2.7348 0.0431 0.28564 -0.51263
ASN_579 -3.74276 0.15913 3.8024 -0.18137 0.02728 0.27027 1.06263 -1.93525 -0 -0 -0.72438 -0.26395 0 0 0 0 0 -0.04846 0.00484 0 1.59424 0.22311 0 -0.93687 -0.17767 0.28238 -0.58444
ASN_580 -4.01302 0.17405 5.03357 -0.20174 0.01764 0.3247 2.51635 -2.40201 -0.00047 -0.00921 -0.841 -0.76171 0 0 0 0 0 -0.05412 0.00575 0 2.70444 -0.24363 0 -0.93687 0.27581 0.22603 1.81454
THR_581 -1.45837 0.13184 1.39627 -0.16665 0.08261 0.06015 0.37045 -0.76361 -0 -0 -0.41692 -0.31031 0 0 0 0 0 -0.07572 0.00421 0.05636 0 0.0551 2.29644 -1.0874 0.18677 0.22772 0.58893
LEU_582 -4.97265 0.51984 1.33187 -0.46511 0.20849 0.07453 1.09192 -1.36542 -0 -0 -0.67713 0.37366 0 0 0 0 0 0.06411 0.02781 0.32537 0 -0.20275 0 0.18072 -0.15742 0.31123 -3.33092
VAL_583 -5.45611 0.89975 3.22261 -0.31112 0.39465 0.07861 2.85165 -2.16096 -0 -0 -2.51447 -0.48341 0 0 0 0 0 0.06699 0.00096 0.05936 0 0.0699 0 1.9342 -0.03619 0.57414 -0.80942
TRP_584 -5.66118 0.52075 4.28253 -1.37155 0.21062 0.48334 2.30352 -2.40424 -0 -0 -1.27766 -0.55767 0 0 0 0 0 -0.12098 0.00132 0 1.25704 0.00747 0 1.6906 0.03345 0.59008 -0.01256
LYS_585 -5.317 0.59303 3.68647 -0.31679 0.03419 0.14883 1.52392 -2.08329 -0 -0 -0.89153 0.0052 0 0 0 0 0 -0.05841 0.00476 1.70786 0 -0.0649 0 -1.5107 -0.39479 0.267 -2.66616
TYR_586 -9.86774 1.16139 5.54356 -0.58005 0.21316 0.27986 3.74003 -3.5493 -0 -0 -2.78024 -0.2557 0 0 0 0 0 0.02346 0.01404 0 2.73153 -0.00202 0.0001 1.2797 -0.31749 0.2624 -2.10332
ALA_587 -4.16384 0.42323 3.33318 -0.02131 0 0 1.90206 -2.23225 -0 -0 -0.23377 -0.37856 0 0 0 0 0 0.03648 0 0 0 -0.27204 0 1.8394 -0.2672 0.39448 0.35986
ASP_588 -3.09166 0.26085 4.01848 -0.1059 0.00746 0.32136 1.34155 -1.91483 -0 -0 -0.61721 -0.25238 0 0 0 0 0 0.22515 0.01774 0 1.84703 0.0268 0 -2.3716 -0.3292 0.3229 -0.29348
ALA_589 -3.55326 0.1901 2.35718 -0.02366 0 0 1.78548 -1.7567 -0 -0 -0.23397 -0.37799 0 0 0 0 0 -0.07397 0 0 0 -0.30735 0 1.8394 -0.46173 0.22861 -0.38785
GLY_590 -2.59715 0.29151 2.83061 -7e-05 0 0 1.72126 -1.55761 -0.00213 -0.02733 -1.89901 -0.39567 0 0 0 0 0 -0.18464 0 0 0 -1.52389 0 0.83697 -0.60473 0.23985 -2.87204
HIS_591 -7.65488 0.70864 5.70368 -0.45675 0.15015 0.48869 3.98338 -3.116 -0 -0 -3.3089 -0.49845 0 0 0 -0.73914 0 0.01255 0.00479 0 3.1164 -0.21219 0 -0.45461 -0.00996 0.39553 -1.88707
VAL_592 -4.80832 0.60484 3.11386 -0.27298 0.15422 0.04555 1.51067 -1.79076 -0 -0 -0.64568 0.25152 0 0 0 0 0 -0.0588 0.00131 0.57918 0 0.38561 0 1.9342 0.08914 0.65286 1.74644
CYS_593 -5.88123 0.57958 3.25732 -0.07961 0.00159 0.04165 0.55341 -1.71803 -0.00213 -0.02733 -0.40435 -0.28921 0 0 0 0 0 0.0175 0.11339 0.48718 0 0.1973 0 3.6196 -0.3918 0.61266 0.68749
HIS_D_594 -7.7185 0.66124 5.20675 -0.40134 0.06235 0.43912 2.47905 -2.73645 -0.02208 -0.14106 -2.27525 -0.40526 0 0 0 -0.73914 0 -0.02892 4e-05 0 3.41527 -0.30578 0 -0.45461 -0.0122 0.5816 -2.39519
LEU_595 -9.18675 1.16131 3.85959 -0.70561 0.23432 0.26147 2.29671 -2.91681 -0 -0 -1.51398 0.11203 0 0 0 0 0 -0.03896 0.11857 0.81197 0 -0.16026 0 0.18072 0.26254 0.80251 -4.42064
CYS:disulfide_596 -6.41469 1.13033 4.41455 -0.07207 0.02592 0.04723 2.11592 -2.36155 -0 -0 -2.35941 -0.50903 0 0 0 0 -0.0022 -0.05666 0.63119 0.84443 0 0.2081 0 3.6196 -0.05334 0.6973 1.90563
HIS_597 -4.90724 0.44632 4.14519 -0.46763 0.01613 0.32547 1.85578 -2.0108 -0.02208 -0.14106 -0.5555 -0.88447 0 0 0 -0.95779 0 0.04738 0.01607 0 1.58678 -0.07672 0 -0.45461 -0.36692 0.80289 -1.60282
PRO_598 -3.75538 0.60669 2.73249 -0.09575 0.00175 0.06004 1.48524 -1.39979 -0 -0 -0.68395 0.71573 0 0 0 0 0 0.0419 0.00913 0.33744 0 -0.02749 0 -2.4119 -0.2762 0.9122 -1.74784
ASN_599 -6.5505 0.97385 5.12042 -0.18776 0.05023 0.28764 2.73744 -2.66164 -0.03034 -0.23279 -1.9959 -0.33034 0 0 0 0 0 -0.02224 0.01125 0 1.54317 0.15901 0 -0.93687 0.03931 0.65462 -1.37142
CYS:disulfide_600 -7.76447 1.34815 5.39625 -0.04292 0.00104 0.0171 2.2721 -2.88158 -0 -0 -1.81442 -0.4477 0 0 0 0 -0.0022 -0.17976 0.0951 0.50179 0 0.48186 0 3.6196 0.06744 0.87161 1.53898
THR_601 -7.63645 1.68493 5.27925 -0.20164 0.13007 0.11356 3.09851 -3.01061 -0.0046 -0.02144 -3.2146 -0.27851 0 0 0 0 0 -0.08216 0.03392 1.63069 0 0.27353 2.44346 -1.0874 -0.01438 0.5741 -0.28978
TYR_602 -9.42569 1.1895 3.96453 -0.61255 0.03255 0.31235 3.11766 -2.74838 -0.00076 -0.01381 -2.19242 -0.25325 0 0 0 0 0 0.00554 0.06265 0 2.26299 -0.02919 0.00023 1.2797 -0.14993 0.41179 -2.78651
GLY_603 -3.95434 0.76791 3.04575 -6e-05 0 0 1.56721 -1.87005 -0.02233 -0.12272 -0.47108 -0.41884 0 0 0 0 0 -0.17457 0 0 0 -1.46075 0 0.83697 -0.6505 0.49825 -2.42916
CYS:disulfide_604 -7.88474 0.91801 3.71531 -0.04942 0.02345 0.02119 2.11766 -2.39888 -0 -0 -2.12566 -0.43396 0 0 0 0 -0.50178 -0.04476 0.01876 0.25945 0 0.18445 0 3.6196 -0.48232 0.6032 -2.44045
THR_605 -7.09342 1.34667 4.1222 -0.11133 0.10111 0.07746 2.00561 -2.51463 -0.03218 -0.2782 -0.70839 -0.80644 0 0 0 0 0 0.08078 0.00582 0.09522 0 -0.59979 2.34769 -1.0874 -0.08629 0.53261 -2.60289
GLY_606 -1.6095 0.42766 1.78264 -4e-05 0 0 0.45315 -0.90826 -0 -0 0.87284 -0.37478 0 0 0 0 0 -0.12509 0 0 0 0.18361 0 0.83697 5.55622 0.93257 8.02798
PRO_607 -5.06274 0.8348 3.71744 -0.0796 0 0.04762 1.36216 -1.53195 -0.0005 -0.00176 -1.49578 0.58504 0 0 0 0 0 -0.13936 0.00828 0.43106 0 -0.55672 0 -2.4119 5.54166 1.14346 2.3912
GLY_608 -3.3954 0.35039 3.99407 -0.00023 0 0 2.27639 -1.99604 -0.01131 -0.05473 -1.84469 -0.16423 0 0 0 0 0 0.00859 0 0 0 -1.47901 0 0.83697 -0.01469 0.6179 -0.87603
LEU_609 -7.04629 0.65047 3.64706 -0.50501 0.22118 0.13749 1.4961 -2.61863 -0 -0 0.00969 0.11088 0 0 0 0 0 0.03521 0.06704 0.15296 0 -0.16265 0 0.18072 -0.09411 0.33959 -3.37829
GLU_610 -2.42848 0.1994 3.61065 -0.46248 0.23065 1.45219 0.98409 -1.63015 -0.0269 -0.16052 -0.23931 -2.60368 0 0 0 0 0 0.07345 0.01419 0 3.87119 -0.18045 0 -2.7348 -0.35321 0.32472 -0.05945
GLY_611 -2.48229 0.07879 2.56153 -5e-05 0 0 0.9701 -1.24621 -0.02639 -0.15876 -1.0188 -0.39474 0 0 0 0 0 -0.02034 0 0 0 0.78187 0 0.83697 0.1905 0.20619 0.27836
CYS_612 -6.73377 1.21915 4.84132 -0.06597 0.00079 0.04518 2.12244 -2.26348 -0 -0 -0.34897 -0.20407 0 0 0 0 0 0.1963 0.00421 0.78349 0 0.16324 0 3.6196 0.05173 1.01488 4.44607
PRO_613 -2.71648 0.47681 1.16554 -0.07141 0 0.04379 0.4012 -0.48093 -0 -0 -0.29812 0.5507 0 0 0 0 0 -0.19977 0.03415 0.40623 0 -0.59876 0 -2.4119 -0.36476 1.28183 -2.7819
THR_614 -6.15392 0.72798 3.9843 -0.10046 0.04581 0.07041 2.0161 -2.15741 -0.02746 -0.18147 -0.88289 -0.72211 0 0 0 0 0 -0.00576 6e-05 0.0984 0 -0.617 2.31219 -1.0874 -0.33812 0.49572 -2.52302
ASN_615 -4.16584 0.2747 2.69042 -0.205 0.02095 0.34498 1.10981 -1.46432 -0.00535 -0.01682 -0.05125 -0.76403 0 0 0 0 0 -0.00452 0.01402 0 2.20516 -0.52383 0 -0.93687 0.34262 0.24957 -0.88558
GLY_616 -4.80384 0.78677 4.4776 -0.00029 0 0 2.47377 -2.33867 -0.02643 -0.14929 -2.05745 -0.14245 0 0 0 0 0 -0.01538 0 0 0 -1.50299 0 0.83697 0.93161 0.85301 -0.67705
PRO_617 -5.78582 1.26248 3.06983 -0.07547 0 0.04671 1.465 -1.28217 -0 -0 0.75872 0.57781 0 0 0 0 0 -0.1559 0.09156 0.39007 0 -0.66803 0 -2.4119 0.326 1.0507 -1.34042
LYS_618 -5.00587 0.43978 4.79833 -0.41991 0.06128 0.23022 1.93419 -2.15745 -0 -0 -3.11588 0.11694 0 0 -0.67374 0 0 -0.06765 0.04832 1.4171 0 -0.0184 0 -1.5107 -0.23123 0.43353 -3.72115
ILE_619 -5.8397 0.83441 3.87444 -0.61651 0.41036 0.12616 1.97532 -1.92018 -0.00638 -0.049 -0.96843 0.27573 0 0 0 0 0 0.028 0.0204 0.98129 0 -0.7418 0 0.73287 -0.38846 1.06772 -0.20376
PRO_620 -1.91319 0.4025 0.9851 -0.12174 0.00285 0.08972 0.41104 -0.54988 -0 -0 -0.74508 0.2362 0 0 0 0 0 -0.08297 0.02498 0.16507 0 -1.02114 0 -2.4119 -0.62323 1.07731 -4.07438
SER:CtermProteinFull_621 -1.48206 0.07131 1.29584 -0.08383 0.01247 0.15858 0.73184 -0.62461 -0 -0 -0.85928 -1.09738 0 0 0 -0.95779 0 0 0.00613 0.70515 0 0 2.10574 -0.77834 -0.41315 0.31343 -0.89594
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690821 DOMAINID 682279 MODEL 4 8HGO.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 465.140
SSBOND     CYS A    7    CYS A   34                                       2.08  
SSBOND     CYS A  133    CYS A  163                                       2.04  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  195                                       2.12  
SSBOND     CYS A  199    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  212                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.02  
SSBOND     CYS A  534    CYS A  547                                       2.08  
SSBOND     CYS A  538    CYS A  555                                       2.09  
SSBOND     CYS A  558    CYS A  596                                       2.03  
SSBOND     CYS A  593    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1     226.323 186.595 265.698  1.00  6.780          N  
ATOM      2  CA  LEU A   1     225.930 185.848 264.516  1.00  5.580          C  
ATOM      3  C   LEU A   1     224.477 185.432 264.518  1.00  5.270          C  
ATOM      4  O   LEU A   1     224.099 184.458 265.171  1.00  4.620          O  
ATOM      5  CB  LEU A   1     226.800 184.584 264.367  1.00  8.290          C  
ATOM      6  CG  LEU A   1     226.467 183.630 263.161  1.00  8.290          C  
ATOM      7  CD1 LEU A   1     226.620 184.360 261.829  1.00  8.290          C  
ATOM      8  CD2 LEU A   1     227.401 182.423 263.223  1.00  8.290          C  
ATOM      9 1H   LEU A   1     227.162 186.201 266.096  1.00  8.140          H  
ATOM     10 2H   LEU A   1     226.498 187.555 265.416  1.00  8.140          H  
ATOM     11 3H   LEU A   1     225.577 186.577 266.377  1.00  8.140          H  
ATOM     12  HA  LEU A   1     226.095 186.498 263.657  1.00  6.700          H  
ATOM     13 1HB  LEU A   1     227.838 184.897 264.261  1.00  9.950          H  
ATOM     14 2HB  LEU A   1     226.713 183.999 265.282  1.00  9.950          H  
ATOM     15  HG  LEU A   1     225.432 183.284 263.237  1.00  9.950          H  
ATOM     16 1HD1 LEU A   1     226.384 183.672 261.017  1.00  9.950          H  
ATOM     17 2HD1 LEU A   1     225.937 185.205 261.778  1.00  9.950          H  
ATOM     18 3HD1 LEU A   1     227.642 184.714 261.718  1.00  9.950          H  
ATOM     19 1HD2 LEU A   1     227.171 181.743 262.401  1.00  9.950          H  
ATOM     20 2HD2 LEU A   1     228.437 182.753 263.140  1.00  9.950          H  
ATOM     21 3HD2 LEU A   1     227.260 181.903 264.171  1.00  9.950          H  
ATOM     22  N   GLU A   2     223.661 186.158 263.772  1.00  5.980          N  
ATOM     23  CA  GLU A   2     222.257 185.804 263.652  1.00  6.030          C  
ATOM     24  C   GLU A   2     222.117 184.933 262.413  1.00  5.200          C  
ATOM     25  O   GLU A   2     222.824 185.153 261.425  1.00  5.090          O  
ATOM     26  CB  GLU A   2     221.368 187.055 263.570  1.00  8.420          C  
ATOM     27  CG  GLU A   2     221.371 187.900 264.855  1.00  8.420          C  
ATOM     28  CD  GLU A   2     220.440 189.109 264.830  1.00  8.420          C  
ATOM     29  OE1 GLU A   2     220.071 189.559 263.765  1.00  8.420          O  
ATOM     30  OE2 GLU A   2     220.094 189.571 265.898  1.00  8.420          O  
ATOM     31  H   GLU A   2     224.024 186.959 263.267  1.00  7.180          H  
ATOM     32  HA  GLU A   2     221.952 185.219 264.521  1.00  7.240          H  
ATOM     33 1HB  GLU A   2     221.709 187.687 262.750  1.00 10.110          H  
ATOM     34 2HB  GLU A   2     220.341 186.760 263.352  1.00 10.110          H  
ATOM     35 1HG  GLU A   2     221.088 187.260 265.689  1.00 10.110          H  
ATOM     36 2HG  GLU A   2     222.388 188.247 265.035  1.00 10.110          H  
ATOM     37  N   GLU A   3     221.210 183.965 262.461  1.00  4.660          N  
ATOM     38  CA  GLU A   3     220.962 183.090 261.323  1.00  3.940          C  
ATOM     39  C   GLU A   3     220.037 183.738 260.309  1.00  3.180          C  
ATOM     40  O   GLU A   3     219.087 184.431 260.674  1.00  3.210          O  
ATOM     41  CB  GLU A   3     220.340 181.780 261.800  1.00  5.800          C  
ATOM     42  CG  GLU A   3     221.247 180.913 262.673  1.00  5.800          C  
ATOM     43  CD  GLU A   3     220.548 179.671 263.143  1.00  5.800          C  
ATOM     44  OE1 GLU A   3     219.344 179.731 263.323  1.00  5.800          O  
ATOM     45  OE2 GLU A   3     221.195 178.670 263.323  1.00  5.800          O  
ATOM     46  H   GLU A   3     220.677 183.839 263.309  1.00  5.590          H  
ATOM     47  HA  GLU A   3     221.914 182.876 260.836  1.00  4.730          H  
ATOM     48 1HB  GLU A   3     219.434 181.999 262.366  1.00  6.960          H  
ATOM     49 2HB  GLU A   3     220.042 181.187 260.932  1.00  6.960          H  
ATOM     50 1HG  GLU A   3     222.129 180.630 262.096  1.00  6.960          H  
ATOM     51 2HG  GLU A   3     221.577 181.490 263.535  1.00  6.960          H  
ATOM     52  N   LYS A   4     220.273 183.468 259.032  1.00  2.620          N  
ATOM     53  CA  LYS A   4     219.395 183.963 257.982  1.00  1.930          C  
ATOM     54  C   LYS A   4     218.412 182.902 257.530  1.00  0.990          C  
ATOM     55  O   LYS A   4     218.573 182.317 256.455  1.00  0.760          O  
ATOM     56  CB  LYS A   4     220.208 184.470 256.789  1.00  2.980          C  
ATOM     57  CG  LYS A   4     221.191 185.590 257.128  1.00  2.980          C  
ATOM     58  CD  LYS A   4     220.487 186.879 257.586  1.00  2.980          C  
ATOM     59  CE  LYS A   4     221.492 187.984 257.853  1.00  2.980          C  
ATOM     60  NZ  LYS A   4     222.306 187.698 259.057  1.00  2.980          N  
ATOM     61  H   LYS A   4     221.071 182.897 258.791  1.00  3.140          H  
ATOM     62  HA  LYS A   4     218.800 184.782 258.379  1.00  2.320          H  
ATOM     63 1HB  LYS A   4     220.777 183.645 256.359  1.00  3.570          H  
ATOM     64 2HB  LYS A   4     219.532 184.838 256.015  1.00  3.570          H  
ATOM     65 1HG  LYS A   4     221.859 185.246 257.915  1.00  3.570          H  
ATOM     66 2HG  LYS A   4     221.787 185.817 256.243  1.00  3.570          H  
ATOM     67 1HD  LYS A   4     219.780 187.210 256.820  1.00  3.570          H  
ATOM     68 2HD  LYS A   4     219.943 186.702 258.512  1.00  3.570          H  
ATOM     69 1HE  LYS A   4     222.155 188.078 257.007  1.00  3.570          H  
ATOM     70 2HE  LYS A   4     220.969 188.927 257.999  1.00  3.570          H  
ATOM     71 1HZ  LYS A   4     222.968 188.446 259.204  1.00  3.570          H  
ATOM     72 2HZ  LYS A   4     221.687 187.629 259.857  1.00  3.570          H  
ATOM     73 3HZ  LYS A   4     222.809 186.828 258.931  1.00  3.570          H  
ATOM     74  N   LYS A   5     217.379 182.631 258.324  1.00  1.460          N  
ATOM     75  CA  LYS A   5     216.455 181.571 257.931  1.00  0.670          C  
ATOM     76  C   LYS A   5     215.459 182.161 256.944  1.00  0.250          C  
ATOM     77  O   LYS A   5     214.300 182.437 257.282  1.00  0.140          O  
ATOM     78  CB  LYS A   5     215.717 180.961 259.121  1.00  1.250          C  
ATOM     79  CG  LYS A   5     216.590 180.253 260.160  1.00  1.250          C  
ATOM     80  CD  LYS A   5     215.687 179.527 261.163  1.00  1.250          C  
ATOM     81  CE  LYS A   5     216.396 179.030 262.393  1.00  1.250          C  
ATOM     82  NZ  LYS A   5     216.738 180.161 263.301  1.00  1.250          N  
ATOM     83  H   LYS A   5     217.248 183.148 259.190  1.00  1.750          H  
ATOM     84  HA  LYS A   5     217.008 180.779 257.422  1.00  0.800          H  
ATOM     85 1HB  LYS A   5     215.173 181.743 259.643  1.00  1.500          H  
ATOM     86 2HB  LYS A   5     214.978 180.237 258.766  1.00  1.500          H  
ATOM     87 1HG  LYS A   5     217.240 179.530 259.665  1.00  1.500          H  
ATOM     88 2HG  LYS A   5     217.208 180.983 260.678  1.00  1.500          H  
ATOM     89 1HD  LYS A   5     214.907 180.182 261.484  1.00  1.500          H  
ATOM     90 2HD  LYS A   5     215.225 178.683 260.669  1.00  1.500          H  
ATOM     91 1HE  LYS A   5     215.740 178.341 262.920  1.00  1.500          H  
ATOM     92 2HE  LYS A   5     217.309 178.507 262.113  1.00  1.500          H  
ATOM     93 1HZ  LYS A   5     217.203 179.813 264.135  1.00  1.500          H  
ATOM     94 2HZ  LYS A   5     217.348 180.810 262.822  1.00  1.500          H  
ATOM     95 3HZ  LYS A   5     215.870 180.675 263.568  1.00  1.500          H  
ATOM     96  N   VAL A   6     215.931 182.368 255.729  1.00  0.330          N  
ATOM     97  CA  VAL A   6     215.132 183.037 254.724  1.00  0.130          C  
ATOM     98  C   VAL A   6     214.730 182.100 253.602  1.00  0.080          C  
ATOM     99  O   VAL A   6     215.554 181.387 253.023  1.00  0.100          O  
ATOM    100  CB  VAL A   6     215.899 184.286 254.199  1.00  0.260          C  
ATOM    101  CG1 VAL A   6     217.265 183.904 253.601  1.00  0.260          C  
ATOM    102  CG2 VAL A   6     215.065 185.018 253.168  1.00  0.260          C  
ATOM    103  H   VAL A   6     216.905 182.095 255.567  1.00  0.400          H  
ATOM    104  HA  VAL A   6     214.222 183.393 255.197  1.00  0.160          H  
ATOM    105  HB  VAL A   6     216.088 184.945 255.045  1.00  0.310          H  
ATOM    106 1HG1 VAL A   6     217.782 184.800 253.283  1.00  0.310          H  
ATOM    107 2HG1 VAL A   6     217.863 183.403 254.344  1.00  0.310          H  
ATOM    108 3HG1 VAL A   6     217.137 183.247 252.745  1.00  0.310          H  
ATOM    109 1HG2 VAL A   6     215.596 185.901 252.842  1.00  0.310          H  
ATOM    110 2HG2 VAL A   6     214.882 184.370 252.314  1.00  0.310          H  
ATOM    111 3HG2 VAL A   6     214.111 185.311 253.604  1.00  0.310          H  
ATOM    112  N   CYS A   7     213.444 182.118 253.298  1.00  0.080          N  
ATOM    113  CA  CYS A   7     212.851 181.299 252.261  1.00  0.100          C  
ATOM    114  C   CYS A   7     212.190 182.167 251.207  1.00  0.060          C  
ATOM    115  O   CYS A   7     211.780 183.298 251.497  1.00  0.130          O  
ATOM    116  CB  CYS A   7     211.819 180.338 252.854  1.00  0.130          C  
ATOM    117  SG  CYS A   7     210.355 181.152 253.576  1.00  0.130          S  
ATOM    118  H   CYS A   7     212.848 182.757 253.831  1.00  0.100          H  
ATOM    119  HA  CYS A   7     213.640 180.712 251.784  1.00  0.120          H  
ATOM    120 1HB  CYS A   7     211.473 179.645 252.088  1.00  0.160          H  
ATOM    121 2HB  CYS A   7     212.293 179.745 253.631  1.00  0.160          H  
ATOM    122  N   GLN A   8     212.048 181.654 249.994  1.00  0.180          N  
ATOM    123  CA  GLN A   8     211.395 182.463 248.982  1.00  0.220          C  
ATOM    124  C   GLN A   8     209.902 182.681 249.183  1.00  0.220          C  
ATOM    125  O   GLN A   8     209.421 183.781 248.933  1.00  0.270          O  
ATOM    126  CB  GLN A   8     211.686 181.939 247.579  1.00  0.290          C  
ATOM    127  CG  GLN A   8     211.062 182.787 246.431  1.00  0.290          C  
ATOM    128  CD  GLN A   8     211.511 184.283 246.366  1.00  0.290          C  
ATOM    129  OE1 GLN A   8     212.695 184.681 246.405  1.00  0.290          O  
ATOM    130  NE2 GLN A   8     210.498 185.134 246.244  1.00  0.290          N  
ATOM    131  H   GLN A   8     212.396 180.728 249.781  1.00  0.220          H  
ATOM    132  HA  GLN A   8     211.860 183.433 249.022  1.00  0.260          H  
ATOM    133 1HB  GLN A   8     212.767 181.905 247.419  1.00  0.350          H  
ATOM    134 2HB  GLN A   8     211.306 180.922 247.482  1.00  0.350          H  
ATOM    135 1HG  GLN A   8     211.339 182.321 245.489  1.00  0.350          H  
ATOM    136 2HG  GLN A   8     209.972 182.765 246.532  1.00  0.350          H  
ATOM    137 1HE2 GLN A   8     210.665 186.120 246.198  1.00  0.350          H  
ATOM    138 2HE2 GLN A   8     209.559 184.775 246.206  1.00  0.350          H  
ATOM    139  N   GLY A   9     209.158 181.696 249.660  1.00  0.200          N  
ATOM    140  CA  GLY A   9     207.716 181.909 249.773  1.00  0.200          C  
ATOM    141  C   GLY A   9     207.054 181.621 248.441  1.00  0.160          C  
ATOM    142  O   GLY A   9     207.650 180.963 247.593  1.00  0.150          O  
ATOM    143  H   GLY A   9     209.561 180.796 249.884  1.00  0.240          H  
ATOM    144 1HA  GLY A   9     207.303 181.265 250.546  1.00  0.240          H  
ATOM    145 2HA  GLY A   9     207.503 182.934 250.052  1.00  0.240          H  
ATOM    146  N   THR A  10     205.815 182.077 248.263  1.00  0.140          N  
ATOM    147  CA  THR A  10     205.038 181.709 247.064  1.00  0.130          C  
ATOM    148  C   THR A  10     204.445 182.837 246.231  1.00  0.120          C  
ATOM    149  O   THR A  10     204.678 184.036 246.478  1.00  0.090          O  
ATOM    150  CB  THR A  10     203.875 180.771 247.446  1.00  0.190          C  
ATOM    151  OG1 THR A  10     203.239 180.253 246.244  1.00  0.190          O  
ATOM    152  CG2 THR A  10     202.850 181.511 248.310  1.00  0.190          C  
ATOM    153  H   THR A  10     205.397 182.660 248.996  1.00  0.170          H  
ATOM    154  HA  THR A  10     205.703 181.144 246.413  1.00  0.160          H  
ATOM    155  HB  THR A  10     204.268 179.939 248.002  1.00  0.220          H  
ATOM    156  HG1 THR A  10     203.838 179.604 245.786  1.00  0.220          H  
ATOM    157 1HG2 THR A  10     202.051 180.820 248.579  1.00  0.220          H  
ATOM    158 2HG2 THR A  10     203.332 181.876 249.214  1.00  0.220          H  
ATOM    159 3HG2 THR A  10     202.424 182.357 247.766  1.00  0.220          H  
ATOM    160  N   SER A  11     203.706 182.410 245.186  1.00  0.180          N  
ATOM    161  CA  SER A  11     202.973 183.309 244.297  1.00  0.250          C  
ATOM    162  C   SER A  11     201.566 182.799 243.911  1.00  0.310          C  
ATOM    163  O   SER A  11     200.864 183.449 243.120  1.00  0.370          O  
ATOM    164  CB  SER A  11     203.759 183.573 243.026  1.00  0.320          C  
ATOM    165  OG  SER A  11     203.928 182.407 242.275  1.00  0.320          O  
ATOM    166  H   SER A  11     203.647 181.400 245.030  1.00  0.220          H  
ATOM    167  HA  SER A  11     202.845 184.257 244.818  1.00  0.300          H  
ATOM    168 1HB  SER A  11     203.239 184.320 242.429  1.00  0.390          H  
ATOM    169 2HB  SER A  11     204.734 183.984 243.285  1.00  0.390          H  
ATOM    170  HG  SER A  11     204.426 182.675 241.497  1.00  0.390          H  
ATOM    171  N   ASN A  12     201.108 181.654 244.448  1.00  0.310          N  
ATOM    172  CA  ASN A  12     199.769 181.190 244.033  1.00  0.350          C  
ATOM    173  C   ASN A  12     198.640 181.828 244.799  1.00  0.360          C  
ATOM    174  O   ASN A  12     198.078 181.216 245.706  1.00  0.430          O  
ATOM    175  CB  ASN A  12     199.542 179.695 244.098  1.00  0.470          C  
ATOM    176  CG  ASN A  12     198.114 179.380 243.514  1.00  0.470          C  
ATOM    177  OD1 ASN A  12     197.539 180.272 242.845  1.00  0.470          O  
ATOM    178  ND2 ASN A  12     197.568 178.202 243.761  1.00  0.470          N  
ATOM    179  H   ASN A  12     201.663 181.130 245.126  1.00  0.370          H  
ATOM    180  HA  ASN A  12     199.632 181.479 242.991  1.00  0.420          H  
ATOM    181 1HB  ASN A  12     200.274 179.196 243.507  1.00  0.570          H  
ATOM    182 2HB  ASN A  12     199.620 179.331 245.123  1.00  0.570          H  
ATOM    183 1HD2 ASN A  12     196.628 177.974 243.395  1.00  0.570          H  
ATOM    184 2HD2 ASN A  12     198.061 177.524 244.306  1.00  0.570          H  
ATOM    185  N   LYS A  13     198.275 183.027 244.386  1.00  0.330          N  
ATOM    186  CA  LYS A  13     197.244 183.782 245.085  1.00  0.310          C  
ATOM    187  C   LYS A  13     195.992 182.952 245.376  1.00  0.250          C  
ATOM    188  O   LYS A  13     195.544 182.871 246.518  1.00  0.310          O  
ATOM    189  CB  LYS A  13     196.809 184.976 244.237  1.00  0.440          C  
ATOM    190  CG  LYS A  13     197.808 186.076 244.082  1.00  0.440          C  
ATOM    191  CD  LYS A  13     197.193 187.223 243.276  1.00  0.440          C  
ATOM    192  CE  LYS A  13     198.217 188.281 242.941  1.00  0.440          C  
ATOM    193  NZ  LYS A  13     197.602 189.444 242.249  1.00  0.440          N  
ATOM    194  H   LYS A  13     198.837 183.420 243.629  1.00  0.400          H  
ATOM    195  HA  LYS A  13     197.643 184.130 246.035  1.00  0.370          H  
ATOM    196 1HB  LYS A  13     196.600 184.623 243.232  1.00  0.530          H  
ATOM    197 2HB  LYS A  13     195.899 185.387 244.612  1.00  0.530          H  
ATOM    198 1HG  LYS A  13     198.119 186.439 245.066  1.00  0.530          H  
ATOM    199 2HG  LYS A  13     198.690 185.696 243.565  1.00  0.530          H  
ATOM    200 1HD  LYS A  13     196.761 186.836 242.352  1.00  0.530          H  
ATOM    201 2HD  LYS A  13     196.396 187.696 243.856  1.00  0.530          H  
ATOM    202 1HE  LYS A  13     198.702 188.620 243.847  1.00  0.530          H  
ATOM    203 2HE  LYS A  13     198.968 187.841 242.286  1.00  0.530          H  
ATOM    204 1HZ  LYS A  13     198.327 190.112 242.042  1.00  0.530          H  
ATOM    205 2HZ  LYS A  13     197.158 189.149 241.396  1.00  0.530          H  
ATOM    206 3HZ  LYS A  13     196.894 189.891 242.884  1.00  0.530          H  
ATOM    207  N   LEU A  14     195.356 182.424 244.331  1.00  0.260          N  
ATOM    208  CA  LEU A  14     194.160 181.621 244.542  1.00  0.220          C  
ATOM    209  C   LEU A  14     193.801 180.644 243.420  1.00  0.250          C  
ATOM    210  O   LEU A  14     192.629 180.268 243.318  1.00  0.270          O  
ATOM    211  CB  LEU A  14     192.942 182.529 244.815  1.00  0.320          C  
ATOM    212  CG  LEU A  14     192.322 183.339 243.619  1.00  0.320          C  
ATOM    213  CD1 LEU A  14     190.932 183.787 244.034  1.00  0.320          C  
ATOM    214  CD2 LEU A  14     193.191 184.562 243.262  1.00  0.320          C  
ATOM    215  H   LEU A  14     195.741 182.539 243.407  1.00  0.310          H  
ATOM    216  HA  LEU A  14     194.331 181.026 245.438  1.00  0.260          H  
ATOM    217 1HB  LEU A  14     192.149 181.900 245.218  1.00  0.390          H  
ATOM    218 2HB  LEU A  14     193.211 183.246 245.584  1.00  0.390          H  
ATOM    219  HG  LEU A  14     192.221 182.701 242.744  1.00  0.390          H  
ATOM    220 1HD1 LEU A  14     190.468 184.340 243.219  1.00  0.390          H  
ATOM    221 2HD1 LEU A  14     190.327 182.911 244.268  1.00  0.390          H  
ATOM    222 3HD1 LEU A  14     191.000 184.426 244.910  1.00  0.390          H  
ATOM    223 1HD2 LEU A  14     192.716 185.108 242.449  1.00  0.390          H  
ATOM    224 2HD2 LEU A  14     193.282 185.213 244.129  1.00  0.390          H  
ATOM    225 3HD2 LEU A  14     194.165 184.254 242.943  1.00  0.390          H  
ATOM    226  N   THR A  15     194.717 180.264 242.531  1.00  0.270          N  
ATOM    227  CA  THR A  15     194.239 179.471 241.405  1.00  0.320          C  
ATOM    228  C   THR A  15     194.074 178.012 241.743  1.00  0.320          C  
ATOM    229  O   THR A  15     194.697 177.491 242.677  1.00  0.280          O  
ATOM    230  CB  THR A  15     195.170 179.598 240.187  1.00  0.430          C  
ATOM    231  OG1 THR A  15     196.456 179.049 240.494  1.00  0.430          O  
ATOM    232  CG2 THR A  15     195.329 181.069 239.837  1.00  0.430          C  
ATOM    233  H   THR A  15     195.706 180.492 242.605  1.00  0.320          H  
ATOM    234  HA  THR A  15     193.259 179.848 241.109  1.00  0.380          H  
ATOM    235  HB  THR A  15     194.743 179.061 239.339  1.00  0.510          H  
ATOM    236  HG1 THR A  15     196.389 178.079 240.555  1.00  0.510          H  
ATOM    237 1HG2 THR A  15     195.985 181.166 238.973  1.00  0.510          H  
ATOM    238 2HG2 THR A  15     194.352 181.490 239.603  1.00  0.510          H  
ATOM    239 3HG2 THR A  15     195.760 181.604 240.679  1.00  0.510          H  
ATOM    240  N   GLN A  16     193.325 177.327 240.878  1.00  0.370          N  
ATOM    241  CA  GLN A  16     193.064 175.907 241.004  1.00  0.400          C  
ATOM    242  C   GLN A  16     194.353 175.135 241.066  1.00  0.380          C  
ATOM    243  O   GLN A  16     195.294 175.403 240.314  1.00  0.370          O  
ATOM    244  CB  GLN A  16     192.209 175.401 239.837  1.00  0.550          C  
ATOM    245  CG  GLN A  16     190.787 175.971 239.796  1.00  0.550          C  
ATOM    246  CD  GLN A  16     190.696 177.284 239.036  1.00  0.550          C  
ATOM    247  OE1 GLN A  16     191.699 178.000 238.893  1.00  0.550          O  
ATOM    248  NE2 GLN A  16     189.508 177.610 238.553  1.00  0.550          N  
ATOM    249  H   GLN A  16     192.881 177.837 240.115  1.00  0.440          H  
ATOM    250  HA  GLN A  16     192.525 175.738 241.937  1.00  0.480          H  
ATOM    251 1HB  GLN A  16     192.700 175.641 238.895  1.00  0.660          H  
ATOM    252 2HB  GLN A  16     192.135 174.314 239.896  1.00  0.660          H  
ATOM    253 1HG  GLN A  16     190.133 175.248 239.308  1.00  0.660          H  
ATOM    254 2HG  GLN A  16     190.452 176.146 240.819  1.00  0.660          H  
ATOM    255 1HE2 GLN A  16     189.390 178.466 238.046  1.00  0.660          H  
ATOM    256 2HE2 GLN A  16     188.724 177.004 238.694  1.00  0.660          H  
ATOM    257  N   LEU A  17     194.380 174.164 241.953  1.00  0.360          N  
ATOM    258  CA  LEU A  17     195.548 173.348 242.134  1.00  0.280          C  
ATOM    259  C   LEU A  17     195.479 172.135 241.254  1.00  0.150          C  
ATOM    260  O   LEU A  17     194.403 171.569 241.071  1.00  0.250          O  
ATOM    261  CB  LEU A  17     195.575 172.844 243.564  1.00  0.420          C  
ATOM    262  CG  LEU A  17     195.522 173.885 244.660  1.00  0.420          C  
ATOM    263  CD1 LEU A  17     195.478 173.137 245.922  1.00  0.420          C  
ATOM    264  CD2 LEU A  17     196.708 174.839 244.586  1.00  0.420          C  
ATOM    265  H   LEU A  17     193.564 174.000 242.523  1.00  0.430          H  
ATOM    266  HA  LEU A  17     196.439 173.920 241.882  1.00  0.340          H  
ATOM    267 1HB  LEU A  17     194.730 172.166 243.706  1.00  0.510          H  
ATOM    268 2HB  LEU A  17     196.490 172.266 243.706  1.00  0.510          H  
ATOM    269  HG  LEU A  17     194.607 174.474 244.586  1.00  0.510          H  
ATOM    270 1HD1 LEU A  17     195.441 173.806 246.730  1.00  0.510          H  
ATOM    271 2HD1 LEU A  17     194.604 172.507 245.930  1.00  0.510          H  
ATOM    272 3HD1 LEU A  17     196.347 172.539 245.998  1.00  0.510          H  
ATOM    273 1HD2 LEU A  17     196.643 175.556 245.406  1.00  0.510          H  
ATOM    274 2HD2 LEU A  17     197.640 174.289 244.667  1.00  0.510          H  
ATOM    275 3HD2 LEU A  17     196.686 175.380 243.639  1.00  0.510          H  
ATOM    276  N   GLY A  18     196.627 171.694 240.758  1.00  0.220          N  
ATOM    277  CA  GLY A  18     196.673 170.429 240.048  1.00  0.460          C  
ATOM    278  C   GLY A  18     196.308 169.330 241.040  1.00  0.600          C  
ATOM    279  O   GLY A  18     195.438 168.495 240.790  1.00  1.430          O  
ATOM    280  H   GLY A  18     197.468 172.240 240.892  1.00  0.260          H  
ATOM    281 1HA  GLY A  18     195.965 170.441 239.218  1.00  0.550          H  
ATOM    282 2HA  GLY A  18     197.669 170.261 239.639  1.00  0.550          H  
ATOM    283  N   THR A  19     197.040 169.320 242.156  1.00  0.550          N  
ATOM    284  CA  THR A  19     196.853 168.366 243.237  1.00  0.450          C  
ATOM    285  C   THR A  19     196.879 169.054 244.610  1.00  0.320          C  
ATOM    286  O   THR A  19     197.816 169.803 244.923  1.00  0.210          O  
ATOM    287  CB  THR A  19     197.928 167.269 243.140  1.00  0.670          C  
ATOM    288  OG1 THR A  19     197.800 166.601 241.888  1.00  0.670          O  
ATOM    289  CG2 THR A  19     197.808 166.270 244.235  1.00  0.670          C  
ATOM    290  H   THR A  19     197.739 170.038 242.261  1.00  0.660          H  
ATOM    291  HA  THR A  19     195.875 167.898 243.118  1.00  0.540          H  
ATOM    292  HB  THR A  19     198.904 167.733 243.189  1.00  0.800          H  
ATOM    293  HG1 THR A  19     197.972 167.228 241.186  1.00  0.800          H  
ATOM    294 1HG2 THR A  19     198.594 165.549 244.113  1.00  0.800          H  
ATOM    295 2HG2 THR A  19     197.914 166.739 245.179  1.00  0.800          H  
ATOM    296 3HG2 THR A  19     196.840 165.774 244.186  1.00  0.800          H  
ATOM    297  N   PHE A  20     195.883 168.748 245.441  1.00  0.460          N  
ATOM    298  CA  PHE A  20     195.768 169.300 246.792  1.00  0.550          C  
ATOM    299  C   PHE A  20     196.798 168.763 247.763  1.00  0.610          C  
ATOM    300  O   PHE A  20     197.371 169.520 248.554  1.00  0.690          O  
ATOM    301  CB  PHE A  20     194.373 169.028 247.333  1.00  0.730          C  
ATOM    302  CG  PHE A  20     193.350 170.004 246.858  1.00  0.730          C  
ATOM    303  CD1 PHE A  20     192.809 169.941 245.576  1.00  0.730          C  
ATOM    304  CD2 PHE A  20     192.896 170.988 247.719  1.00  0.730          C  
ATOM    305  CE1 PHE A  20     191.858 170.856 245.178  1.00  0.730          C  
ATOM    306  CE2 PHE A  20     191.946 171.885 247.324  1.00  0.730          C  
ATOM    307  CZ  PHE A  20     191.427 171.828 246.053  1.00  0.730          C  
ATOM    308  H   PHE A  20     195.170 168.107 245.116  1.00  0.550          H  
ATOM    309  HA  PHE A  20     195.900 170.374 246.728  1.00  0.660          H  
ATOM    310 1HB  PHE A  20     194.058 168.022 247.042  1.00  0.880          H  
ATOM    311 2HB  PHE A  20     194.394 169.055 248.423  1.00  0.880          H  
ATOM    312  HD1 PHE A  20     193.141 169.176 244.880  1.00  0.880          H  
ATOM    313  HD2 PHE A  20     193.305 171.046 248.735  1.00  0.880          H  
ATOM    314  HE1 PHE A  20     191.446 170.808 244.168  1.00  0.880          H  
ATOM    315  HE2 PHE A  20     191.605 172.642 248.023  1.00  0.880          H  
ATOM    316  HZ  PHE A  20     190.672 172.548 245.742  1.00  0.880          H  
ATOM    317  N   GLU A  21     197.049 167.464 247.693  1.00  0.660          N  
ATOM    318  CA  GLU A  21     197.989 166.813 248.587  1.00  0.800          C  
ATOM    319  C   GLU A  21     199.401 167.347 248.387  1.00  0.690          C  
ATOM    320  O   GLU A  21     200.136 167.555 249.359  1.00  0.950          O  
ATOM    321  CB  GLU A  21     197.947 165.304 248.334  1.00  1.060          C  
ATOM    322  CG  GLU A  21     196.611 164.646 248.715  1.00  1.060          C  
ATOM    323  CD  GLU A  21     195.525 164.845 247.669  1.00  1.060          C  
ATOM    324  OE1 GLU A  21     195.827 165.392 246.628  1.00  1.060          O  
ATOM    325  OE2 GLU A  21     194.409 164.466 247.913  1.00  1.060          O  
ATOM    326  H   GLU A  21     196.541 166.893 247.016  1.00  0.790          H  
ATOM    327  HA  GLU A  21     197.685 167.012 249.614  1.00  0.960          H  
ATOM    328 1HB  GLU A  21     198.136 165.105 247.279  1.00  1.280          H  
ATOM    329 2HB  GLU A  21     198.738 164.818 248.903  1.00  1.280          H  
ATOM    330 1HG  GLU A  21     196.771 163.578 248.861  1.00  1.280          H  
ATOM    331 2HG  GLU A  21     196.274 165.069 249.662  1.00  1.280          H  
ATOM    332  N   ASP A  22     199.753 167.601 247.126  1.00  0.480          N  
ATOM    333  CA  ASP A  22     201.071 168.085 246.757  1.00  0.540          C  
ATOM    334  C   ASP A  22     201.215 169.538 247.132  1.00  0.460          C  
ATOM    335  O   ASP A  22     202.279 169.952 247.588  1.00  0.540          O  
ATOM    336  CB  ASP A  22     201.299 167.917 245.273  1.00  0.730          C  
ATOM    337  CG  ASP A  22     201.419 166.476 244.870  1.00  0.730          C  
ATOM    338  OD1 ASP A  22     201.662 165.619 245.707  1.00  0.730          O  
ATOM    339  OD2 ASP A  22     201.247 166.229 243.723  1.00  0.730          O  
ATOM    340  H   ASP A  22     199.081 167.394 246.406  1.00  0.580          H  
ATOM    341  HA  ASP A  22     201.820 167.509 247.300  1.00  0.650          H  
ATOM    342 1HB  ASP A  22     200.480 168.377 244.734  1.00  0.880          H  
ATOM    343 2HB  ASP A  22     202.211 168.436 244.982  1.00  0.880          H  
ATOM    344  N   HIS A  23     200.156 170.327 246.943  1.00  0.270          N  
ATOM    345  CA  HIS A  23     200.179 171.725 247.334  1.00  0.110          C  
ATOM    346  C   HIS A  23     200.431 171.850 248.820  1.00  0.150          C  
ATOM    347  O   HIS A  23     201.290 172.618 249.265  1.00  0.080          O  
ATOM    348  CB  HIS A  23     198.862 172.368 246.991  1.00  0.220          C  
ATOM    349  CG  HIS A  23     198.687 173.707 247.539  1.00  0.220          C  
ATOM    350  ND1 HIS A  23     199.342 174.821 247.063  1.00  0.220          N  
ATOM    351  CD2 HIS A  23     197.907 174.122 248.549  1.00  0.220          C  
ATOM    352  CE1 HIS A  23     198.957 175.870 247.777  1.00  0.220          C  
ATOM    353  NE2 HIS A  23     198.087 175.452 248.674  1.00  0.220          N  
ATOM    354  H   HIS A  23     199.310 169.972 246.488  1.00  0.320          H  
ATOM    355  HA  HIS A  23     200.975 172.245 246.803  1.00  0.130          H  
ATOM    356 1HB  HIS A  23     198.757 172.412 245.910  1.00  0.260          H  
ATOM    357 2HB  HIS A  23     198.060 171.744 247.369  1.00  0.260          H  
ATOM    358  HD2 HIS A  23     197.243 173.504 249.156  1.00  0.260          H  
ATOM    359  HE1 HIS A  23     199.291 176.901 247.646  1.00  0.260          H  
ATOM    360  HE2 HIS A  23     197.582 175.986 249.381  1.00  0.260          H  
ATOM    361  N   PHE A  24     199.650 171.130 249.609  1.00  0.340          N  
ATOM    362  CA  PHE A  24     199.823 171.189 251.037  1.00  0.470          C  
ATOM    363  C   PHE A  24     201.226 170.760 251.469  1.00  0.400          C  
ATOM    364  O   PHE A  24     201.878 171.459 252.255  1.00  0.390          O  
ATOM    365  CB  PHE A  24     198.753 170.407 251.747  1.00  0.610          C  
ATOM    366  CG  PHE A  24     199.024 170.342 253.156  1.00  0.610          C  
ATOM    367  CD1 PHE A  24     198.921 171.472 253.942  1.00  0.610          C  
ATOM    368  CD2 PHE A  24     199.383 169.150 253.725  1.00  0.610          C  
ATOM    369  CE1 PHE A  24     199.187 171.396 255.257  1.00  0.610          C  
ATOM    370  CE2 PHE A  24     199.638 169.080 255.041  1.00  0.610          C  
ATOM    371  CZ  PHE A  24     199.541 170.208 255.806  1.00  0.610          C  
ATOM    372  H   PHE A  24     198.926 170.525 249.204  1.00  0.410          H  
ATOM    373  HA  PHE A  24     199.701 172.233 251.330  1.00  0.560          H  
ATOM    374 1HB  PHE A  24     197.784 170.881 251.592  1.00  0.730          H  
ATOM    375 2HB  PHE A  24     198.700 169.392 251.343  1.00  0.730          H  
ATOM    376  HD1 PHE A  24     198.634 172.423 253.495  1.00  0.730          H  
ATOM    377  HD2 PHE A  24     199.456 168.260 253.099  1.00  0.730          H  
ATOM    378  HE1 PHE A  24     199.114 172.263 255.873  1.00  0.730          H  
ATOM    379  HE2 PHE A  24     199.922 168.130 255.491  1.00  0.730          H  
ATOM    380  HZ  PHE A  24     199.748 170.155 256.854  1.00  0.730          H  
ATOM    381  N   LEU A  25     201.686 169.601 250.984  1.00  0.440          N  
ATOM    382  CA  LEU A  25     203.015 169.139 251.340  1.00  0.450          C  
ATOM    383  C   LEU A  25     204.081 170.139 250.906  1.00  0.350          C  
ATOM    384  O   LEU A  25     205.079 170.332 251.611  1.00  0.340          O  
ATOM    385  CB  LEU A  25     203.292 167.775 250.718  1.00  0.630          C  
ATOM    386  CG  LEU A  25     204.675 167.144 251.011  1.00  0.630          C  
ATOM    387  CD1 LEU A  25     204.890 166.938 252.506  1.00  0.630          C  
ATOM    388  CD2 LEU A  25     204.743 165.855 250.280  1.00  0.630          C  
ATOM    389  H   LEU A  25     201.115 169.026 250.355  1.00  0.530          H  
ATOM    390  HA  LEU A  25     203.042 169.045 252.422  1.00  0.540          H  
ATOM    391 1HB  LEU A  25     202.525 167.084 251.061  1.00  0.750          H  
ATOM    392 2HB  LEU A  25     203.193 167.874 249.633  1.00  0.750          H  
ATOM    393  HG  LEU A  25     205.452 167.798 250.654  1.00  0.750          H  
ATOM    394 1HD1 LEU A  25     205.864 166.487 252.672  1.00  0.750          H  
ATOM    395 2HD1 LEU A  25     204.858 167.890 253.023  1.00  0.750          H  
ATOM    396 3HD1 LEU A  25     204.118 166.285 252.907  1.00  0.750          H  
ATOM    397 1HD2 LEU A  25     205.698 165.385 250.441  1.00  0.750          H  
ATOM    398 2HD2 LEU A  25     203.954 165.192 250.631  1.00  0.750          H  
ATOM    399 3HD2 LEU A  25     204.608 166.066 249.229  1.00  0.750          H  
ATOM    400  N   SER A  26     203.910 170.741 249.725  1.00  0.300          N  
ATOM    401  CA  SER A  26     204.850 171.724 249.233  1.00  0.280          C  
ATOM    402  C   SER A  26     204.918 172.885 250.222  1.00  0.190          C  
ATOM    403  O   SER A  26     206.001 173.319 250.593  1.00  0.240          O  
ATOM    404  CB  SER A  26     204.455 172.218 247.869  1.00  0.400          C  
ATOM    405  OG  SER A  26     205.388 173.121 247.399  1.00  0.400          O  
ATOM    406  H   SER A  26     203.118 170.499 249.129  1.00  0.360          H  
ATOM    407  HA  SER A  26     205.835 171.266 249.161  1.00  0.340          H  
ATOM    408 1HB  SER A  26     204.373 171.384 247.182  1.00  0.480          H  
ATOM    409 2HB  SER A  26     203.482 172.695 247.921  1.00  0.480          H  
ATOM    410  HG  SER A  26     204.977 173.527 246.625  1.00  0.480          H  
ATOM    411  N   LEU A  27     203.778 173.370 250.737  1.00  0.090          N  
ATOM    412  CA  LEU A  27     203.870 174.461 251.713  1.00  0.050          C  
ATOM    413  C   LEU A  27     204.702 174.016 252.922  1.00  0.050          C  
ATOM    414  O   LEU A  27     205.560 174.762 253.414  1.00  0.050          O  
ATOM    415  CB  LEU A  27     202.474 174.853 252.241  1.00  0.090          C  
ATOM    416  CG  LEU A  27     201.482 175.561 251.292  1.00  0.090          C  
ATOM    417  CD1 LEU A  27     200.097 175.601 251.981  1.00  0.090          C  
ATOM    418  CD2 LEU A  27     201.966 176.998 250.999  1.00  0.090          C  
ATOM    419  H   LEU A  27     202.876 173.026 250.385  1.00  0.110          H  
ATOM    420  HA  LEU A  27     204.363 175.310 251.249  1.00  0.060          H  
ATOM    421 1HB  LEU A  27     201.987 173.949 252.600  1.00  0.100          H  
ATOM    422 2HB  LEU A  27     202.619 175.511 253.084  1.00  0.100          H  
ATOM    423  HG  LEU A  27     201.393 175.000 250.355  1.00  0.100          H  
ATOM    424 1HD1 LEU A  27     199.373 176.095 251.331  1.00  0.100          H  
ATOM    425 2HD1 LEU A  27     199.757 174.589 252.186  1.00  0.100          H  
ATOM    426 3HD1 LEU A  27     200.181 176.147 252.904  1.00  0.100          H  
ATOM    427 1HD2 LEU A  27     201.249 177.496 250.339  1.00  0.100          H  
ATOM    428 2HD2 LEU A  27     202.035 177.556 251.930  1.00  0.100          H  
ATOM    429 3HD2 LEU A  27     202.937 176.978 250.515  1.00  0.100          H  
ATOM    430  N   GLN A  28     204.504 172.770 253.380  1.00  0.120          N  
ATOM    431  CA  GLN A  28     205.255 172.314 254.547  1.00  0.150          C  
ATOM    432  C   GLN A  28     206.763 172.292 254.290  1.00  0.140          C  
ATOM    433  O   GLN A  28     207.549 172.772 255.121  1.00  0.130          O  
ATOM    434  CB  GLN A  28     204.844 170.875 254.954  1.00  0.200          C  
ATOM    435  CG  GLN A  28     203.429 170.681 255.529  1.00  0.200          C  
ATOM    436  CD  GLN A  28     203.129 169.242 255.861  1.00  0.200          C  
ATOM    437  OE1 GLN A  28     203.563 168.315 255.175  1.00  0.200          O  
ATOM    438  NE2 GLN A  28     202.393 169.033 256.952  1.00  0.200          N  
ATOM    439  H   GLN A  28     203.764 172.197 252.956  1.00  0.140          H  
ATOM    440  HA  GLN A  28     205.077 172.998 255.357  1.00  0.180          H  
ATOM    441 1HB  GLN A  28     204.934 170.225 254.096  1.00  0.240          H  
ATOM    442 2HB  GLN A  28     205.542 170.510 255.701  1.00  0.240          H  
ATOM    443 1HG  GLN A  28     203.353 171.192 256.444  1.00  0.240          H  
ATOM    444 2HG  GLN A  28     202.683 171.046 254.821  1.00  0.240          H  
ATOM    445 1HE2 GLN A  28     202.173 168.103 257.241  1.00  0.240          H  
ATOM    446 2HE2 GLN A  28     202.036 169.825 257.507  1.00  0.240          H  
ATOM    447  N   ARG A  29     207.147 171.772 253.116  1.00  0.150          N  
ATOM    448  CA  ARG A  29     208.539 171.625 252.698  1.00  0.180          C  
ATOM    449  C   ARG A  29     209.209 172.934 252.288  1.00  0.170          C  
ATOM    450  O   ARG A  29     210.407 173.128 252.488  1.00  0.210          O  
ATOM    451  CB  ARG A  29     208.612 170.635 251.551  1.00  0.240          C  
ATOM    452  CG  ARG A  29     208.344 169.167 251.929  1.00  0.240          C  
ATOM    453  CD  ARG A  29     208.385 168.319 250.737  1.00  0.240          C  
ATOM    454  NE  ARG A  29     208.344 166.887 251.048  1.00  0.240          N  
ATOM    455  CZ  ARG A  29     208.474 165.879 250.137  1.00  0.240          C  
ATOM    456  NH1 ARG A  29     208.626 166.139 248.857  1.00  0.240          N  
ATOM    457  NH2 ARG A  29     208.453 164.621 250.543  1.00  0.240          N  
ATOM    458  H   ARG A  29     206.410 171.397 252.507  1.00  0.180          H  
ATOM    459  HA  ARG A  29     209.097 171.216 253.540  1.00  0.220          H  
ATOM    460 1HB  ARG A  29     207.872 170.917 250.799  1.00  0.290          H  
ATOM    461 2HB  ARG A  29     209.596 170.697 251.081  1.00  0.290          H  
ATOM    462 1HG  ARG A  29     209.099 168.822 252.629  1.00  0.290          H  
ATOM    463 2HG  ARG A  29     207.352 169.082 252.380  1.00  0.290          H  
ATOM    464 1HD  ARG A  29     207.544 168.563 250.090  1.00  0.290          H  
ATOM    465 2HD  ARG A  29     209.278 168.537 250.241  1.00  0.290          H  
ATOM    466  HE  ARG A  29     208.229 166.629 252.019  1.00  0.290          H  
ATOM    467 1HH1 ARG A  29     208.633 167.090 248.526  1.00  0.290          H  
ATOM    468 2HH1 ARG A  29     208.762 165.368 248.180  1.00  0.290          H  
ATOM    469 1HH2 ARG A  29     208.343 164.406 251.524  1.00  0.290          H  
ATOM    470 2HH2 ARG A  29     208.543 163.870 249.868  1.00  0.290          H  
ATOM    471  N   MET A  30     208.451 173.826 251.673  1.00  0.130          N  
ATOM    472  CA  MET A  30     208.959 175.112 251.250  1.00  0.120          C  
ATOM    473  C   MET A  30     209.343 175.968 252.445  1.00  0.090          C  
ATOM    474  O   MET A  30     210.409 176.588 252.450  1.00  0.120          O  
ATOM    475  CB  MET A  30     207.919 175.836 250.410  1.00  0.170          C  
ATOM    476  CG  MET A  30     208.339 177.218 249.928  1.00  0.170          C  
ATOM    477  SD  MET A  30     207.050 178.062 249.004  1.00  0.170          S  
ATOM    478  CE  MET A  30     205.908 178.468 250.271  1.00  0.170          C  
ATOM    479  H   MET A  30     207.486 173.592 251.467  1.00  0.160          H  
ATOM    480  HA  MET A  30     209.852 174.946 250.647  1.00  0.140          H  
ATOM    481 1HB  MET A  30     207.685 175.230 249.533  1.00  0.210          H  
ATOM    482 2HB  MET A  30     207.010 175.915 250.995  1.00  0.210          H  
ATOM    483 1HG  MET A  30     208.615 177.844 250.780  1.00  0.210          H  
ATOM    484 2HG  MET A  30     209.210 177.119 249.282  1.00  0.210          H  
ATOM    485 1HE  MET A  30     205.074 179.020 249.867  1.00  0.210          H  
ATOM    486 2HE  MET A  30     205.538 177.571 250.750  1.00  0.210          H  
ATOM    487 3HE  MET A  30     206.422 179.073 250.994  1.00  0.210          H  
ATOM    488  N   PHE A  31     208.455 176.031 253.443  1.00  0.120          N  
ATOM    489  CA  PHE A  31     208.706 176.852 254.610  1.00  0.180          C  
ATOM    490  C   PHE A  31     209.643 176.225 255.646  1.00  0.230          C  
ATOM    491  O   PHE A  31     210.513 176.924 256.159  1.00  0.310          O  
ATOM    492  CB  PHE A  31     207.401 177.262 255.266  1.00  0.230          C  
ATOM    493  CG  PHE A  31     206.628 178.332 254.505  1.00  0.230          C  
ATOM    494  CD1 PHE A  31     205.391 178.067 253.957  1.00  0.230          C  
ATOM    495  CD2 PHE A  31     207.156 179.602 254.336  1.00  0.230          C  
ATOM    496  CE1 PHE A  31     204.690 179.047 253.290  1.00  0.230          C  
ATOM    497  CE2 PHE A  31     206.474 180.576 253.662  1.00  0.230          C  
ATOM    498  CZ  PHE A  31     205.238 180.303 253.142  1.00  0.230          C  
ATOM    499  H   PHE A  31     207.568 175.523 253.365  1.00  0.140          H  
ATOM    500  HA  PHE A  31     209.189 177.764 254.260  1.00  0.220          H  
ATOM    501 1HB  PHE A  31     206.774 176.376 255.322  1.00  0.270          H  
ATOM    502 2HB  PHE A  31     207.586 177.610 256.283  1.00  0.270          H  
ATOM    503  HD1 PHE A  31     204.970 177.075 254.060  1.00  0.270          H  
ATOM    504  HD2 PHE A  31     208.133 179.825 254.756  1.00  0.270          H  
ATOM    505  HE1 PHE A  31     203.711 178.829 252.871  1.00  0.270          H  
ATOM    506  HE2 PHE A  31     206.912 181.561 253.543  1.00  0.270          H  
ATOM    507  HZ  PHE A  31     204.694 181.075 252.602  1.00  0.270          H  
ATOM    508  N   ASN A  32     209.510 174.935 255.983  1.00  0.190          N  
ATOM    509  CA  ASN A  32     210.402 174.363 256.998  1.00  0.200          C  
ATOM    510  C   ASN A  32     210.440 175.220 258.268  1.00  0.140          C  
ATOM    511  O   ASN A  32     209.457 175.262 259.000  1.00  0.110          O  
ATOM    512  CB  ASN A  32     211.788 174.135 256.422  1.00  0.280          C  
ATOM    513  CG  ASN A  32     211.738 173.149 255.337  1.00  0.280          C  
ATOM    514  OD1 ASN A  32     211.194 172.045 255.504  1.00  0.280          O  
ATOM    515  ND2 ASN A  32     212.242 173.520 254.207  1.00  0.280          N  
ATOM    516  H   ASN A  32     208.781 174.339 255.578  1.00  0.230          H  
ATOM    517  HA  ASN A  32     210.001 173.390 257.284  1.00  0.240          H  
ATOM    518 1HB  ASN A  32     212.205 175.060 256.030  1.00  0.330          H  
ATOM    519 2HB  ASN A  32     212.459 173.769 257.202  1.00  0.330          H  
ATOM    520 1HD2 ASN A  32     212.132 172.920 253.403  1.00  0.330          H  
ATOM    521 2HD2 ASN A  32     212.641 174.428 254.103  1.00  0.330          H  
ATOM    522  N   ASN A  33     211.595 175.837 258.556  1.00  0.140          N  
ATOM    523  CA  ASN A  33     211.817 176.661 259.739  1.00  0.080          C  
ATOM    524  C   ASN A  33     212.073 178.135 259.379  1.00  0.050          C  
ATOM    525  O   ASN A  33     212.698 178.875 260.137  1.00  0.050          O  
ATOM    526  CB  ASN A  33     212.951 176.059 260.539  1.00  0.140          C  
ATOM    527  CG  ASN A  33     214.201 176.000 259.724  1.00  0.140          C  
ATOM    528  OD1 ASN A  33     214.122 176.152 258.493  1.00  0.140          O  
ATOM    529  ND2 ASN A  33     215.326 175.767 260.353  1.00  0.140          N  
ATOM    530  H   ASN A  33     212.373 175.758 257.911  1.00  0.170          H  
ATOM    531  HA  ASN A  33     210.909 176.641 260.347  1.00  0.100          H  
ATOM    532 1HB  ASN A  33     213.132 176.657 261.433  1.00  0.160          H  
ATOM    533 2HB  ASN A  33     212.681 175.053 260.858  1.00  0.160          H  
ATOM    534 1HD2 ASN A  33     216.184 175.710 259.840  1.00  0.160          H  
ATOM    535 2HD2 ASN A  33     215.328 175.641 261.345  1.00  0.160          H  
ATOM    536  N   CYS A  34     211.560 178.550 258.223  1.00  0.090          N  
ATOM    537  CA  CYS A  34     211.671 179.900 257.682  1.00  0.100          C  
ATOM    538  C   CYS A  34     211.176 180.987 258.626  1.00  0.100          C  
ATOM    539  O   CYS A  34     210.100 180.869 259.209  1.00  0.120          O  
ATOM    540  CB  CYS A  34     210.840 179.976 256.394  1.00  0.140          C  
ATOM    541  SG  CYS A  34     210.839 181.559 255.560  1.00  0.140          S  
ATOM    542  H   CYS A  34     211.074 177.863 257.644  1.00  0.110          H  
ATOM    543  HA  CYS A  34     212.716 180.089 257.447  1.00  0.120          H  
ATOM    544 1HB  CYS A  34     211.213 179.238 255.699  1.00  0.160          H  
ATOM    545 2HB  CYS A  34     209.807 179.707 256.623  1.00  0.160          H  
ATOM    546  N   GLU A  35     211.990 182.031 258.806  1.00  0.100          N  
ATOM    547  CA  GLU A  35     211.635 183.174 259.638  1.00  0.100          C  
ATOM    548  C   GLU A  35     211.289 184.395 258.782  1.00  0.090          C  
ATOM    549  O   GLU A  35     210.432 185.210 259.172  1.00  0.100          O  
ATOM    550  CB  GLU A  35     212.757 183.516 260.632  1.00  0.140          C  
ATOM    551  CG  GLU A  35     213.003 182.436 261.715  1.00  0.140          C  
ATOM    552  CD  GLU A  35     214.173 182.768 262.675  1.00  0.140          C  
ATOM    553  OE1 GLU A  35     214.804 183.771 262.452  1.00  0.140          O  
ATOM    554  OE2 GLU A  35     214.444 182.002 263.606  1.00  0.140          O  
ATOM    555  H   GLU A  35     212.883 182.041 258.325  1.00  0.120          H  
ATOM    556  HA  GLU A  35     210.764 182.910 260.212  1.00  0.120          H  
ATOM    557 1HB  GLU A  35     213.687 183.673 260.086  1.00  0.170          H  
ATOM    558 2HB  GLU A  35     212.513 184.450 261.140  1.00  0.170          H  
ATOM    559 1HG  GLU A  35     212.094 182.343 262.307  1.00  0.170          H  
ATOM    560 2HG  GLU A  35     213.157 181.488 261.222  1.00  0.170          H  
ATOM    561  N   VAL A  36     211.962 184.507 257.624  1.00  0.090          N  
ATOM    562  CA  VAL A  36     211.804 185.628 256.698  1.00  0.090          C  
ATOM    563  C   VAL A  36     211.368 185.122 255.326  1.00  0.080          C  
ATOM    564  O   VAL A  36     212.025 184.253 254.757  1.00  0.080          O  
ATOM    565  CB  VAL A  36     213.141 186.403 256.545  1.00  0.130          C  
ATOM    566  CG1 VAL A  36     212.986 187.578 255.536  1.00  0.130          C  
ATOM    567  CG2 VAL A  36     213.595 186.921 257.907  1.00  0.130          C  
ATOM    568  H   VAL A  36     212.641 183.778 257.390  1.00  0.110          H  
ATOM    569  HA  VAL A  36     211.039 186.301 257.085  1.00  0.110          H  
ATOM    570  HB  VAL A  36     213.895 185.729 256.153  1.00  0.150          H  
ATOM    571 1HG1 VAL A  36     213.940 188.098 255.440  1.00  0.150          H  
ATOM    572 2HG1 VAL A  36     212.684 187.204 254.556  1.00  0.150          H  
ATOM    573 3HG1 VAL A  36     212.228 188.277 255.907  1.00  0.150          H  
ATOM    574 1HG2 VAL A  36     214.539 187.447 257.797  1.00  0.150          H  
ATOM    575 2HG2 VAL A  36     212.847 187.604 258.307  1.00  0.150          H  
ATOM    576 3HG2 VAL A  36     213.727 186.089 258.593  1.00  0.150          H  
ATOM    577  N   VAL A  37     210.270 185.666 254.810  1.00  0.070          N  
ATOM    578  CA  VAL A  37     209.736 185.261 253.516  1.00  0.070          C  
ATOM    579  C   VAL A  37     210.019 186.369 252.482  1.00  0.060          C  
ATOM    580  O   VAL A  37     209.600 187.515 252.667  1.00  0.060          O  
ATOM    581  CB  VAL A  37     208.205 185.017 253.645  1.00  0.100          C  
ATOM    582  CG1 VAL A  37     207.627 184.572 252.342  1.00  0.100          C  
ATOM    583  CG2 VAL A  37     207.924 184.012 254.739  1.00  0.100          C  
ATOM    584  H   VAL A  37     209.782 186.371 255.363  1.00  0.080          H  
ATOM    585  HA  VAL A  37     210.223 184.338 253.198  1.00  0.080          H  
ATOM    586  HB  VAL A  37     207.728 185.941 253.893  1.00  0.120          H  
ATOM    587 1HG1 VAL A  37     206.554 184.425 252.440  1.00  0.120          H  
ATOM    588 2HG1 VAL A  37     207.815 185.313 251.585  1.00  0.120          H  
ATOM    589 3HG1 VAL A  37     208.101 183.639 252.073  1.00  0.120          H  
ATOM    590 1HG2 VAL A  37     206.854 183.871 254.834  1.00  0.120          H  
ATOM    591 2HG2 VAL A  37     208.391 183.079 254.501  1.00  0.120          H  
ATOM    592 3HG2 VAL A  37     208.323 184.381 255.674  1.00  0.120          H  
ATOM    593  N   LEU A  38     210.716 186.029 251.389  1.00  0.060          N  
ATOM    594  CA  LEU A  38     211.074 187.021 250.354  1.00  0.070          C  
ATOM    595  C   LEU A  38     209.908 187.340 249.424  1.00  0.070          C  
ATOM    596  O   LEU A  38     209.848 188.425 248.845  1.00  0.090          O  
ATOM    597  CB  LEU A  38     212.217 186.495 249.502  1.00  0.090          C  
ATOM    598  CG  LEU A  38     213.538 186.263 250.213  1.00  0.090          C  
ATOM    599  CD1 LEU A  38     214.439 185.477 249.289  1.00  0.090          C  
ATOM    600  CD2 LEU A  38     214.217 187.616 250.605  1.00  0.090          C  
ATOM    601  H   LEU A  38     211.035 185.056 251.307  1.00  0.070          H  
ATOM    602  HA  LEU A  38     211.364 187.941 250.850  1.00  0.080          H  
ATOM    603 1HB  LEU A  38     211.901 185.582 249.058  1.00  0.110          H  
ATOM    604 2HB  LEU A  38     212.392 187.208 248.697  1.00  0.110          H  
ATOM    605  HG  LEU A  38     213.349 185.675 251.100  1.00  0.110          H  
ATOM    606 1HD1 LEU A  38     215.358 185.272 249.795  1.00  0.110          H  
ATOM    607 2HD1 LEU A  38     213.966 184.536 249.024  1.00  0.110          H  
ATOM    608 3HD1 LEU A  38     214.634 186.045 248.384  1.00  0.110          H  
ATOM    609 1HD2 LEU A  38     215.160 187.421 251.106  1.00  0.110          H  
ATOM    610 2HD2 LEU A  38     214.409 188.202 249.706  1.00  0.110          H  
ATOM    611 3HD2 LEU A  38     213.576 188.177 251.271  1.00  0.110          H  
ATOM    612  N   GLY A  39     209.035 186.361 249.230  1.00  0.050          N  
ATOM    613  CA  GLY A  39     207.846 186.437 248.404  1.00  0.040          C  
ATOM    614  C   GLY A  39     206.626 186.596 249.294  1.00  0.030          C  
ATOM    615  O   GLY A  39     206.690 187.239 250.360  1.00  0.030          O  
ATOM    616  H   GLY A  39     209.211 185.459 249.660  1.00  0.060          H  
ATOM    617 1HA  GLY A  39     207.919 187.264 247.710  1.00  0.050          H  
ATOM    618 2HA  GLY A  39     207.754 185.521 247.819  1.00  0.050          H  
ATOM    619  N   ASN A  40     205.499 186.019 248.865  1.00  0.030          N  
ATOM    620  CA  ASN A  40     204.280 186.170 249.643  1.00  0.040          C  
ATOM    621  C   ASN A  40     204.139 185.008 250.630  1.00  0.030          C  
ATOM    622  O   ASN A  40     204.681 183.908 250.426  1.00  0.070          O  
ATOM    623  CB  ASN A  40     203.071 186.240 248.729  1.00  0.050          C  
ATOM    624  CG  ASN A  40     203.074 187.397 247.772  1.00  0.050          C  
ATOM    625  OD1 ASN A  40     203.198 188.580 248.119  1.00  0.050          O  
ATOM    626  ND2 ASN A  40     202.941 187.062 246.520  1.00  0.050          N  
ATOM    627  H   ASN A  40     205.465 185.474 247.993  1.00  0.040          H  
ATOM    628  HA  ASN A  40     204.331 187.090 250.229  1.00  0.050          H  
ATOM    629 1HB  ASN A  40     202.950 185.304 248.180  1.00  0.060          H  
ATOM    630 2HB  ASN A  40     202.199 186.374 249.352  1.00  0.060          H  
ATOM    631 1HD2 ASN A  40     202.933 187.764 245.810  1.00  0.060          H  
ATOM    632 2HD2 ASN A  40     202.838 186.095 246.276  1.00  0.060          H  
ATOM    633  N   LEU A  41     203.415 185.249 251.711  1.00  0.040          N  
ATOM    634  CA  LEU A  41     203.101 184.211 252.680  1.00  0.060          C  
ATOM    635  C   LEU A  41     201.665 183.829 252.499  1.00  0.080          C  
ATOM    636  O   LEU A  41     200.776 184.426 253.112  1.00  0.120          O  
ATOM    637  CB  LEU A  41     203.312 184.720 254.104  1.00  0.080          C  
ATOM    638  CG  LEU A  41     202.907 183.778 255.282  1.00  0.080          C  
ATOM    639  CD1 LEU A  41     203.700 182.541 255.236  1.00  0.080          C  
ATOM    640  CD2 LEU A  41     203.116 184.477 256.585  1.00  0.080          C  
ATOM    641  H   LEU A  41     202.970 186.167 251.813  1.00  0.050          H  
ATOM    642  HA  LEU A  41     203.734 183.349 252.484  1.00  0.070          H  
ATOM    643 1HB  LEU A  41     204.364 184.960 254.217  1.00  0.090          H  
ATOM    644 2HB  LEU A  41     202.755 185.614 254.188  1.00  0.090          H  
ATOM    645  HG  LEU A  41     201.857 183.525 255.202  1.00  0.090          H  
ATOM    646 1HD1 LEU A  41     203.425 181.897 256.059  1.00  0.090          H  
ATOM    647 2HD1 LEU A  41     203.500 182.034 254.319  1.00  0.090          H  
ATOM    648 3HD1 LEU A  41     204.738 182.787 255.302  1.00  0.090          H  
ATOM    649 1HD2 LEU A  41     202.831 183.833 257.371  1.00  0.090          H  
ATOM    650 2HD2 LEU A  41     204.146 184.725 256.699  1.00  0.090          H  
ATOM    651 3HD2 LEU A  41     202.514 185.380 256.628  1.00  0.090          H  
ATOM    652  N   GLU A  42     201.422 182.829 251.680  1.00  0.080          N  
ATOM    653  CA  GLU A  42     200.051 182.520 251.374  1.00  0.140          C  
ATOM    654  C   GLU A  42     199.823 181.069 251.641  1.00  0.070          C  
ATOM    655  O   GLU A  42     200.548 180.203 251.144  1.00  0.140          O  
ATOM    656  CB  GLU A  42     199.744 182.920 249.930  1.00  0.170          C  
ATOM    657  CG  GLU A  42     200.031 184.420 249.680  1.00  0.170          C  
ATOM    658  CD  GLU A  42     199.739 184.910 248.331  1.00  0.170          C  
ATOM    659  OE1 GLU A  42     199.456 184.117 247.498  1.00  0.170          O  
ATOM    660  OE2 GLU A  42     199.812 186.097 248.115  1.00  0.170          O  
ATOM    661  H   GLU A  42     202.172 182.320 251.233  1.00  0.100          H  
ATOM    662  HA  GLU A  42     199.392 183.079 252.035  1.00  0.170          H  
ATOM    663 1HB  GLU A  42     200.327 182.332 249.246  1.00  0.210          H  
ATOM    664 2HB  GLU A  42     198.697 182.722 249.710  1.00  0.210          H  
ATOM    665 1HG  GLU A  42     199.544 185.044 250.414  1.00  0.210          H  
ATOM    666 2HG  GLU A  42     201.080 184.526 249.833  1.00  0.210          H  
ATOM    667  N   ILE A  43     198.835 180.817 252.471  1.00  0.060          N  
ATOM    668  CA  ILE A  43     198.500 179.481 252.869  1.00  0.120          C  
ATOM    669  C   ILE A  43     197.076 179.260 252.431  1.00  0.120          C  
ATOM    670  O   ILE A  43     196.130 179.669 253.125  1.00  0.110          O  
ATOM    671  CB  ILE A  43     198.637 179.348 254.404  1.00  0.140          C  
ATOM    672  CG1 ILE A  43     200.047 179.738 254.843  1.00  0.140          C  
ATOM    673  CG2 ILE A  43     198.329 177.959 254.876  1.00  0.140          C  
ATOM    674  CD1 ILE A  43     200.154 181.156 255.399  1.00  0.140          C  
ATOM    675  H   ILE A  43     198.286 181.610 252.823  1.00  0.070          H  
ATOM    676  HA  ILE A  43     199.147 178.766 252.366  1.00  0.140          H  
ATOM    677  HB  ILE A  43     197.939 180.044 254.877  1.00  0.170          H  
ATOM    678 1HG1 ILE A  43     200.370 179.051 255.584  1.00  0.170          H  
ATOM    679 2HG1 ILE A  43     200.722 179.657 253.991  1.00  0.170          H  
ATOM    680 1HG2 ILE A  43     198.410 177.914 255.957  1.00  0.170          H  
ATOM    681 2HG2 ILE A  43     197.330 177.709 254.581  1.00  0.170          H  
ATOM    682 3HG2 ILE A  43     199.017 177.264 254.437  1.00  0.170          H  
ATOM    683 1HD1 ILE A  43     201.168 181.329 255.694  1.00  0.170          H  
ATOM    684 2HD1 ILE A  43     199.861 181.899 254.664  1.00  0.170          H  
ATOM    685 3HD1 ILE A  43     199.509 181.245 256.267  1.00  0.170          H  
ATOM    686  N   THR A  44     196.916 178.594 251.295  1.00  0.120          N  
ATOM    687  CA  THR A  44     195.589 178.451 250.757  1.00  0.110          C  
ATOM    688  C   THR A  44     195.242 177.010 250.457  1.00  0.140          C  
ATOM    689  O   THR A  44     196.122 176.151 250.390  1.00  0.180          O  
ATOM    690  CB  THR A  44     195.447 179.302 249.471  1.00  0.160          C  
ATOM    691  OG1 THR A  44     196.296 178.769 248.446  1.00  0.160          O  
ATOM    692  CG2 THR A  44     195.888 180.749 249.755  1.00  0.160          C  
ATOM    693  H   THR A  44     197.713 178.280 250.759  1.00  0.140          H  
ATOM    694  HA  THR A  44     194.899 178.805 251.502  1.00  0.130          H  
ATOM    695  HB  THR A  44     194.409 179.288 249.132  1.00  0.190          H  
ATOM    696  HG1 THR A  44     196.121 179.225 247.614  1.00  0.190          H  
ATOM    697 1HG2 THR A  44     195.779 181.335 248.845  1.00  0.190          H  
ATOM    698 2HG2 THR A  44     195.270 181.169 250.536  1.00  0.190          H  
ATOM    699 3HG2 THR A  44     196.925 180.780 250.068  1.00  0.190          H  
ATOM    700  N   TYR A  45     193.945 176.756 250.285  1.00  0.140          N  
ATOM    701  CA  TYR A  45     193.392 175.440 249.917  1.00  0.220          C  
ATOM    702  C   TYR A  45     193.749 174.303 250.886  1.00  0.250          C  
ATOM    703  O   TYR A  45     193.752 173.122 250.513  1.00  0.320          O  
ATOM    704  CB  TYR A  45     193.852 175.035 248.517  1.00  0.280          C  
ATOM    705  CG  TYR A  45     193.317 175.836 247.351  1.00  0.280          C  
ATOM    706  CD1 TYR A  45     194.067 176.836 246.755  1.00  0.280          C  
ATOM    707  CD2 TYR A  45     192.078 175.519 246.845  1.00  0.280          C  
ATOM    708  CE1 TYR A  45     193.554 177.523 245.660  1.00  0.280          C  
ATOM    709  CE2 TYR A  45     191.575 176.181 245.762  1.00  0.280          C  
ATOM    710  CZ  TYR A  45     192.290 177.184 245.166  1.00  0.280          C  
ATOM    711  OH  TYR A  45     191.735 177.831 244.073  1.00  0.280          O  
ATOM    712  H   TYR A  45     193.321 177.560 250.410  1.00  0.170          H  
ATOM    713  HA  TYR A  45     192.305 175.529 249.912  1.00  0.260          H  
ATOM    714 1HB  TYR A  45     194.931 175.096 248.483  1.00  0.330          H  
ATOM    715 2HB  TYR A  45     193.601 174.004 248.349  1.00  0.330          H  
ATOM    716  HD1 TYR A  45     195.054 177.074 247.142  1.00  0.330          H  
ATOM    717  HD2 TYR A  45     191.492 174.736 247.303  1.00  0.330          H  
ATOM    718  HE1 TYR A  45     194.138 178.309 245.186  1.00  0.330          H  
ATOM    719  HE2 TYR A  45     190.592 175.915 245.376  1.00  0.330          H  
ATOM    720  HH  TYR A  45     192.205 178.675 243.881  1.00  0.330          H  
ATOM    721  N   VAL A  46     193.972 174.650 252.139  1.00  0.200          N  
ATOM    722  CA  VAL A  46     194.315 173.701 253.183  1.00  0.210          C  
ATOM    723  C   VAL A  46     193.046 173.040 253.728  1.00  0.210          C  
ATOM    724  O   VAL A  46     192.082 173.703 254.140  1.00  0.220          O  
ATOM    725  CB  VAL A  46     195.108 174.408 254.285  1.00  0.290          C  
ATOM    726  CG1 VAL A  46     195.425 173.469 255.389  1.00  0.290          C  
ATOM    727  CG2 VAL A  46     196.373 174.990 253.689  1.00  0.290          C  
ATOM    728  H   VAL A  46     193.937 175.636 252.338  1.00  0.240          H  
ATOM    729  HA  VAL A  46     194.952 172.926 252.754  1.00  0.250          H  
ATOM    730  HB  VAL A  46     194.508 175.181 254.698  1.00  0.350          H  
ATOM    731 1HG1 VAL A  46     195.965 173.982 256.167  1.00  0.350          H  
ATOM    732 2HG1 VAL A  46     194.512 173.062 255.802  1.00  0.350          H  
ATOM    733 3HG1 VAL A  46     196.034 172.670 255.010  1.00  0.350          H  
ATOM    734 1HG2 VAL A  46     196.921 175.491 254.455  1.00  0.350          H  
ATOM    735 2HG2 VAL A  46     196.977 174.196 253.268  1.00  0.350          H  
ATOM    736 3HG2 VAL A  46     196.128 175.696 252.908  1.00  0.350          H  
ATOM    737  N   GLN A  47     193.059 171.721 253.752  1.00  0.180          N  
ATOM    738  CA  GLN A  47     191.893 170.967 254.159  1.00  0.170          C  
ATOM    739  C   GLN A  47     191.856 170.734 255.660  1.00  0.150          C  
ATOM    740  O   GLN A  47     192.862 170.875 256.365  1.00  0.160          O  
ATOM    741  CB  GLN A  47     191.833 169.656 253.393  1.00  0.240          C  
ATOM    742  CG  GLN A  47     191.888 169.866 251.872  1.00  0.240          C  
ATOM    743  CD  GLN A  47     190.769 170.746 251.375  1.00  0.240          C  
ATOM    744  OE1 GLN A  47     189.591 170.416 251.540  1.00  0.240          O  
ATOM    745  NE2 GLN A  47     191.126 171.885 250.788  1.00  0.240          N  
ATOM    746  H   GLN A  47     193.887 171.231 253.443  1.00  0.220          H  
ATOM    747  HA  GLN A  47     191.007 171.541 253.898  1.00  0.200          H  
ATOM    748 1HB  GLN A  47     192.627 169.022 253.696  1.00  0.290          H  
ATOM    749 2HB  GLN A  47     190.906 169.139 253.627  1.00  0.290          H  
ATOM    750 1HG  GLN A  47     192.834 170.339 251.605  1.00  0.290          H  
ATOM    751 2HG  GLN A  47     191.807 168.899 251.376  1.00  0.290          H  
ATOM    752 1HE2 GLN A  47     190.435 172.529 250.454  1.00  0.290          H  
ATOM    753 2HE2 GLN A  47     192.115 172.141 250.692  1.00  0.290          H  
ATOM    754  N   ARG A  48     190.671 170.403 256.145  1.00  0.150          N  
ATOM    755  CA  ARG A  48     190.444 170.177 257.555  1.00  0.150          C  
ATOM    756  C   ARG A  48     191.442 169.185 258.140  1.00  0.090          C  
ATOM    757  O   ARG A  48     191.718 168.134 257.565  1.00  0.060          O  
ATOM    758  CB  ARG A  48     189.026 169.662 257.774  1.00  0.210          C  
ATOM    759  CG  ARG A  48     188.609 169.492 259.222  1.00  0.210          C  
ATOM    760  CD  ARG A  48     187.215 169.025 259.355  1.00  0.210          C  
ATOM    761  NE  ARG A  48     186.845 168.858 260.759  1.00  0.210          N  
ATOM    762  CZ  ARG A  48     185.680 168.344 261.208  1.00  0.210          C  
ATOM    763  NH1 ARG A  48     184.756 167.933 260.364  1.00  0.210          N  
ATOM    764  NH2 ARG A  48     185.469 168.252 262.512  1.00  0.210          N  
ATOM    765  H   ARG A  48     189.893 170.326 255.503  1.00  0.180          H  
ATOM    766  HA  ARG A  48     190.550 171.132 258.071  1.00  0.180          H  
ATOM    767 1HB  ARG A  48     188.321 170.359 257.316  1.00  0.250          H  
ATOM    768 2HB  ARG A  48     188.907 168.701 257.281  1.00  0.250          H  
ATOM    769 1HG  ARG A  48     189.228 168.762 259.695  1.00  0.250          H  
ATOM    770 2HG  ARG A  48     188.706 170.442 259.746  1.00  0.250          H  
ATOM    771 1HD  ARG A  48     186.537 169.750 258.898  1.00  0.250          H  
ATOM    772 2HD  ARG A  48     187.115 168.064 258.853  1.00  0.250          H  
ATOM    773  HE  ARG A  48     187.512 169.165 261.460  1.00  0.250          H  
ATOM    774 1HH1 ARG A  48     184.908 168.004 259.367  1.00  0.250          H  
ATOM    775 2HH1 ARG A  48     183.889 167.547 260.711  1.00  0.250          H  
ATOM    776 1HH2 ARG A  48     186.179 168.567 263.162  1.00  0.250          H  
ATOM    777 2HH2 ARG A  48     184.602 167.869 262.861  1.00  0.250          H  
ATOM    778  N   ASN A  49     191.957 169.552 259.315  1.00  0.140          N  
ATOM    779  CA  ASN A  49     192.929 168.818 260.134  1.00  0.200          C  
ATOM    780  C   ASN A  49     194.349 168.727 259.562  1.00  0.230          C  
ATOM    781  O   ASN A  49     195.184 168.002 260.107  1.00  0.270          O  
ATOM    782  CB  ASN A  49     192.437 167.409 260.437  1.00  0.260          C  
ATOM    783  CG  ASN A  49     191.127 167.391 261.155  1.00  0.260          C  
ATOM    784  OD1 ASN A  49     190.826 168.281 261.960  1.00  0.260          O  
ATOM    785  ND2 ASN A  49     190.336 166.382 260.889  1.00  0.260          N  
ATOM    786  H   ASN A  49     191.647 170.444 259.677  1.00  0.170          H  
ATOM    787  HA  ASN A  49     193.018 169.349 261.082  1.00  0.240          H  
ATOM    788 1HB  ASN A  49     192.357 166.828 259.526  1.00  0.310          H  
ATOM    789 2HB  ASN A  49     193.172 166.908 261.064  1.00  0.310          H  
ATOM    790 1HD2 ASN A  49     189.450 166.303 261.344  1.00  0.310          H  
ATOM    791 2HD2 ASN A  49     190.623 165.683 260.234  1.00  0.310          H  
ATOM    792  N   TYR A  50     194.652 169.492 258.522  1.00  0.240          N  
ATOM    793  CA  TYR A  50     196.014 169.556 258.006  1.00  0.280          C  
ATOM    794  C   TYR A  50     196.980 170.233 258.987  1.00  0.270          C  
ATOM    795  O   TYR A  50     196.643 171.223 259.636  1.00  0.300          O  
ATOM    796  CB  TYR A  50     196.005 170.227 256.646  1.00  0.380          C  
ATOM    797  CG  TYR A  50     195.595 169.321 255.456  1.00  0.380          C  
ATOM    798  CD1 TYR A  50     195.010 168.065 255.646  1.00  0.380          C  
ATOM    799  CD2 TYR A  50     195.848 169.750 254.162  1.00  0.380          C  
ATOM    800  CE1 TYR A  50     194.712 167.276 254.557  1.00  0.380          C  
ATOM    801  CE2 TYR A  50     195.549 168.962 253.083  1.00  0.380          C  
ATOM    802  CZ  TYR A  50     194.989 167.727 253.275  1.00  0.380          C  
ATOM    803  OH  TYR A  50     194.695 166.934 252.194  1.00  0.380          O  
ATOM    804  H   TYR A  50     193.918 170.024 258.043  1.00  0.290          H  
ATOM    805  HA  TYR A  50     196.381 168.540 257.877  1.00  0.340          H  
ATOM    806 1HB  TYR A  50     195.296 171.031 256.695  1.00  0.450          H  
ATOM    807 2HB  TYR A  50     196.942 170.658 256.455  1.00  0.450          H  
ATOM    808  HD1 TYR A  50     194.787 167.679 256.635  1.00  0.450          H  
ATOM    809  HD2 TYR A  50     196.293 170.713 253.993  1.00  0.450          H  
ATOM    810  HE1 TYR A  50     194.262 166.295 254.707  1.00  0.450          H  
ATOM    811  HE2 TYR A  50     195.762 169.313 252.072  1.00  0.450          H  
ATOM    812  HH  TYR A  50     194.308 166.107 252.498  1.00  0.450          H  
ATOM    813  N   ASP A  51     198.206 169.692 259.076  1.00  0.280          N  
ATOM    814  CA  ASP A  51     199.258 170.203 259.969  1.00  0.320          C  
ATOM    815  C   ASP A  51     200.066 171.385 259.419  1.00  0.330          C  
ATOM    816  O   ASP A  51     200.983 171.229 258.592  1.00  0.410          O  
ATOM    817  CB  ASP A  51     200.215 169.062 260.357  1.00  0.430          C  
ATOM    818  CG  ASP A  51     201.348 169.456 261.372  1.00  0.430          C  
ATOM    819  OD1 ASP A  51     201.576 170.647 261.615  1.00  0.430          O  
ATOM    820  OD2 ASP A  51     201.961 168.555 261.896  1.00  0.430          O  
ATOM    821  H   ASP A  51     198.399 168.865 258.532  1.00  0.340          H  
ATOM    822  HA  ASP A  51     198.766 170.539 260.881  1.00  0.380          H  
ATOM    823 1HB  ASP A  51     199.638 168.240 260.792  1.00  0.520          H  
ATOM    824 2HB  ASP A  51     200.690 168.674 259.460  1.00  0.520          H  
ATOM    825  N   LEU A  52     199.746 172.574 259.936  1.00  0.260          N  
ATOM    826  CA  LEU A  52     200.363 173.839 259.537  1.00  0.170          C  
ATOM    827  C   LEU A  52     201.418 174.359 260.510  1.00  0.150          C  
ATOM    828  O   LEU A  52     201.787 175.531 260.454  1.00  0.110          O  
ATOM    829  CB  LEU A  52     199.307 174.937 259.360  1.00  0.270          C  
ATOM    830  CG  LEU A  52     198.276 174.768 258.249  1.00  0.270          C  
ATOM    831  CD1 LEU A  52     197.263 175.891 258.354  1.00  0.270          C  
ATOM    832  CD2 LEU A  52     198.979 174.852 256.898  1.00  0.270          C  
ATOM    833  H   LEU A  52     199.007 172.596 260.629  1.00  0.310          H  
ATOM    834  HA  LEU A  52     200.856 173.673 258.604  1.00  0.200          H  
ATOM    835 1HB  LEU A  52     198.761 175.030 260.295  1.00  0.330          H  
ATOM    836 2HB  LEU A  52     199.823 175.862 259.175  1.00  0.330          H  
ATOM    837  HG  LEU A  52     197.759 173.806 258.350  1.00  0.330          H  
ATOM    838 1HD1 LEU A  52     196.520 175.797 257.566  1.00  0.330          H  
ATOM    839 2HD1 LEU A  52     196.771 175.837 259.320  1.00  0.330          H  
ATOM    840 3HD1 LEU A  52     197.772 176.844 258.256  1.00  0.330          H  
ATOM    841 1HD2 LEU A  52     198.267 174.748 256.106  1.00  0.330          H  
ATOM    842 2HD2 LEU A  52     199.489 175.810 256.808  1.00  0.330          H  
ATOM    843 3HD2 LEU A  52     199.694 174.075 256.820  1.00  0.330          H  
ATOM    844  N   SER A  53     201.936 173.501 261.393  1.00  0.150          N  
ATOM    845  CA  SER A  53     202.904 173.923 262.422  1.00  0.120          C  
ATOM    846  C   SER A  53     204.202 174.531 261.879  1.00  0.060          C  
ATOM    847  O   SER A  53     204.922 175.213 262.606  1.00  0.050          O  
ATOM    848  CB  SER A  53     203.232 172.764 263.344  1.00  0.180          C  
ATOM    849  OG  SER A  53     203.887 171.742 262.662  1.00  0.180          O  
ATOM    850  H   SER A  53     201.638 172.509 261.392  1.00  0.180          H  
ATOM    851  HA  SER A  53     202.420 174.685 263.030  1.00  0.140          H  
ATOM    852 1HB  SER A  53     203.861 173.121 264.155  1.00  0.220          H  
ATOM    853 2HB  SER A  53     202.314 172.369 263.786  1.00  0.220          H  
ATOM    854  HG  SER A  53     203.162 171.194 262.270  1.00  0.220          H  
ATOM    855  N   PHE A  54     204.487 174.340 260.600  1.00  0.080          N  
ATOM    856  CA  PHE A  54     205.666 174.892 259.939  1.00  0.100          C  
ATOM    857  C   PHE A  54     205.639 176.419 259.857  1.00  0.090          C  
ATOM    858  O   PHE A  54     206.640 177.056 259.554  1.00  0.200          O  
ATOM    859  CB  PHE A  54     205.795 174.316 258.539  1.00  0.130          C  
ATOM    860  CG  PHE A  54     204.603 174.584 257.627  1.00  0.130          C  
ATOM    861  CD1 PHE A  54     204.483 175.731 256.876  1.00  0.130          C  
ATOM    862  CD2 PHE A  54     203.613 173.648 257.508  1.00  0.130          C  
ATOM    863  CE1 PHE A  54     203.401 175.905 256.024  1.00  0.130          C  
ATOM    864  CE2 PHE A  54     202.557 173.835 256.653  1.00  0.130          C  
ATOM    865  CZ  PHE A  54     202.454 174.963 255.921  1.00  0.130          C  
ATOM    866  H   PHE A  54     203.851 173.771 260.063  1.00  0.100          H  
ATOM    867  HA  PHE A  54     206.549 174.602 260.515  1.00  0.120          H  
ATOM    868 1HB  PHE A  54     206.696 174.728 258.059  1.00  0.160          H  
ATOM    869 2HB  PHE A  54     205.936 173.241 258.601  1.00  0.160          H  
ATOM    870  HD1 PHE A  54     205.249 176.502 256.954  1.00  0.160          H  
ATOM    871  HD2 PHE A  54     203.675 172.725 258.087  1.00  0.160          H  
ATOM    872  HE1 PHE A  54     203.306 176.805 255.437  1.00  0.160          H  
ATOM    873  HE2 PHE A  54     201.792 173.058 256.570  1.00  0.160          H  
ATOM    874  HZ  PHE A  54     201.612 175.100 255.250  1.00  0.160          H  
ATOM    875  N   LEU A  55     204.489 177.012 260.132  1.00  0.030          N  
ATOM    876  CA  LEU A  55     204.341 178.455 260.103  1.00  0.040          C  
ATOM    877  C   LEU A  55     204.709 179.122 261.440  1.00  0.020          C  
ATOM    878  O   LEU A  55     204.789 180.350 261.530  1.00  0.040          O  
ATOM    879  CB  LEU A  55     202.887 178.766 259.799  1.00  0.050          C  
ATOM    880  CG  LEU A  55     202.325 178.294 258.466  1.00  0.050          C  
ATOM    881  CD1 LEU A  55     200.864 178.555 258.479  1.00  0.050          C  
ATOM    882  CD2 LEU A  55     202.999 179.031 257.287  1.00  0.050          C  
ATOM    883  H   LEU A  55     203.674 176.433 260.355  1.00  0.040          H  
ATOM    884  HA  LEU A  55     204.992 178.855 259.334  1.00  0.050          H  
ATOM    885 1HB  LEU A  55     202.299 178.308 260.571  1.00  0.060          H  
ATOM    886 2HB  LEU A  55     202.742 179.799 259.871  1.00  0.060          H  
ATOM    887  HG  LEU A  55     202.467 177.222 258.378  1.00  0.060          H  
ATOM    888 1HD1 LEU A  55     200.414 178.195 257.577  1.00  0.060          H  
ATOM    889 2HD1 LEU A  55     200.434 178.037 259.318  1.00  0.060          H  
ATOM    890 3HD1 LEU A  55     200.684 179.615 258.575  1.00  0.060          H  
ATOM    891 1HD2 LEU A  55     202.570 178.703 256.353  1.00  0.060          H  
ATOM    892 2HD2 LEU A  55     202.839 180.090 257.391  1.00  0.060          H  
ATOM    893 3HD2 LEU A  55     204.063 178.827 257.270  1.00  0.060          H  
ATOM    894  N   LYS A  56     204.982 178.322 262.482  1.00  0.010          N  
ATOM    895  CA  LYS A  56     205.246 178.839 263.837  1.00  0.030          C  
ATOM    896  C   LYS A  56     206.491 179.729 263.926  1.00  0.080          C  
ATOM    897  O   LYS A  56     206.686 180.463 264.902  1.00  0.100          O  
ATOM    898  CB  LYS A  56     205.377 177.679 264.835  1.00  0.030          C  
ATOM    899  CG  LYS A  56     206.645 176.842 264.687  1.00  0.030          C  
ATOM    900  CD  LYS A  56     206.650 175.634 265.610  1.00  0.030          C  
ATOM    901  CE  LYS A  56     207.949 174.837 265.462  1.00  0.030          C  
ATOM    902  NZ  LYS A  56     207.966 173.625 266.334  1.00  0.030          N  
ATOM    903  H   LYS A  56     204.954 177.306 262.350  1.00  0.010          H  
ATOM    904  HA  LYS A  56     204.385 179.443 264.135  1.00  0.040          H  
ATOM    905 1HB  LYS A  56     205.343 178.072 265.850  1.00  0.040          H  
ATOM    906 2HB  LYS A  56     204.521 177.010 264.715  1.00  0.040          H  
ATOM    907 1HG  LYS A  56     206.779 176.527 263.655  1.00  0.040          H  
ATOM    908 2HG  LYS A  56     207.487 177.461 264.973  1.00  0.040          H  
ATOM    909 1HD  LYS A  56     206.536 175.958 266.644  1.00  0.040          H  
ATOM    910 2HD  LYS A  56     205.808 174.986 265.350  1.00  0.040          H  
ATOM    911 1HE  LYS A  56     208.055 174.527 264.422  1.00  0.040          H  
ATOM    912 2HE  LYS A  56     208.791 175.478 265.727  1.00  0.040          H  
ATOM    913 1HZ  LYS A  56     208.838 173.127 266.205  1.00  0.040          H  
ATOM    914 2HZ  LYS A  56     207.878 173.901 267.303  1.00  0.040          H  
ATOM    915 3HZ  LYS A  56     207.194 173.022 266.082  1.00  0.040          H  
ATOM    916  N   THR A  57     207.370 179.626 262.938  1.00  0.090          N  
ATOM    917  CA  THR A  57     208.602 180.387 262.897  1.00  0.110          C  
ATOM    918  C   THR A  57     208.541 181.645 262.031  1.00  0.140          C  
ATOM    919  O   THR A  57     209.466 182.452 262.073  1.00  0.180          O  
ATOM    920  CB  THR A  57     209.754 179.497 262.377  1.00  0.150          C  
ATOM    921  OG1 THR A  57     209.434 179.027 261.061  1.00  0.150          O  
ATOM    922  CG2 THR A  57     209.961 178.305 263.275  1.00  0.150          C  
ATOM    923  H   THR A  57     207.171 178.997 262.169  1.00  0.110          H  
ATOM    924  HA  THR A  57     208.839 180.698 263.912  1.00  0.130          H  
ATOM    925  HB  THR A  57     210.676 180.082 262.332  1.00  0.180          H  
ATOM    926  HG1 THR A  57     209.654 179.725 260.396  1.00  0.180          H  
ATOM    927 1HG2 THR A  57     210.778 177.700 262.880  1.00  0.180          H  
ATOM    928 2HG2 THR A  57     210.209 178.643 264.277  1.00  0.180          H  
ATOM    929 3HG2 THR A  57     209.062 177.713 263.301  1.00  0.180          H  
ATOM    930  N   ILE A  58     207.466 181.872 261.270  1.00  0.120          N  
ATOM    931  CA  ILE A  58     207.534 183.015 260.363  1.00  0.130          C  
ATOM    932  C   ILE A  58     207.173 184.320 261.033  1.00  0.120          C  
ATOM    933  O   ILE A  58     206.056 184.503 261.510  1.00  0.130          O  
ATOM    934  CB  ILE A  58     206.661 182.807 259.124  1.00  0.180          C  
ATOM    935  CG1 ILE A  58     207.187 181.561 258.388  1.00  0.180          C  
ATOM    936  CG2 ILE A  58     206.730 184.088 258.226  1.00  0.180          C  
ATOM    937  CD1 ILE A  58     206.331 181.053 257.336  1.00  0.180          C  
ATOM    938  H   ILE A  58     206.642 181.262 261.298  1.00  0.140          H  
ATOM    939  HA  ILE A  58     208.554 183.099 260.008  1.00  0.160          H  
ATOM    940  HB  ILE A  58     205.636 182.604 259.419  1.00  0.210          H  
ATOM    941 1HG1 ILE A  58     208.161 181.781 257.950  1.00  0.210          H  
ATOM    942 2HG1 ILE A  58     207.311 180.763 259.120  1.00  0.210          H  
ATOM    943 1HG2 ILE A  58     206.143 183.945 257.342  1.00  0.210          H  
ATOM    944 2HG2 ILE A  58     206.346 184.958 258.760  1.00  0.210          H  
ATOM    945 3HG2 ILE A  58     207.771 184.273 257.946  1.00  0.210          H  
ATOM    946 1HD1 ILE A  58     206.794 180.173 256.934  1.00  0.210          H  
ATOM    947 2HD1 ILE A  58     205.360 180.802 257.743  1.00  0.210          H  
ATOM    948 3HD1 ILE A  58     206.227 181.786 256.572  1.00  0.210          H  
ATOM    949  N   GLN A  59     208.127 185.252 261.019  1.00  0.110          N  
ATOM    950  CA  GLN A  59     207.952 186.544 261.654  1.00  0.110          C  
ATOM    951  C   GLN A  59     207.816 187.679 260.641  1.00  0.110          C  
ATOM    952  O   GLN A  59     207.044 188.630 260.848  1.00  0.140          O  
ATOM    953  CB  GLN A  59     209.140 186.834 262.576  1.00  0.150          C  
ATOM    954  CG  GLN A  59     209.287 185.880 263.773  1.00  0.150          C  
ATOM    955  CD  GLN A  59     210.485 186.239 264.629  1.00  0.150          C  
ATOM    956  OE1 GLN A  59     211.197 187.188 264.302  1.00  0.150          O  
ATOM    957  NE2 GLN A  59     210.721 185.500 265.711  1.00  0.150          N  
ATOM    958  H   GLN A  59     209.015 185.043 260.558  1.00  0.130          H  
ATOM    959  HA  GLN A  59     207.057 186.510 262.253  1.00  0.130          H  
ATOM    960 1HB  GLN A  59     210.061 186.776 261.996  1.00  0.180          H  
ATOM    961 2HB  GLN A  59     209.063 187.845 262.948  1.00  0.180          H  
ATOM    962 1HG  GLN A  59     208.395 185.947 264.387  1.00  0.180          H  
ATOM    963 2HG  GLN A  59     209.410 184.859 263.404  1.00  0.180          H  
ATOM    964 1HE2 GLN A  59     211.508 185.705 266.298  1.00  0.180          H  
ATOM    965 2HE2 GLN A  59     210.116 184.736 265.937  1.00  0.180          H  
ATOM    966  N   GLU A  60     208.546 187.571 259.531  1.00  0.100          N  
ATOM    967  CA  GLU A  60     208.583 188.662 258.570  1.00  0.090          C  
ATOM    968  C   GLU A  60     208.278 188.294 257.136  1.00  0.080          C  
ATOM    969  O   GLU A  60     208.896 187.398 256.563  1.00  0.070          O  
ATOM    970  CB  GLU A  60     209.962 189.315 258.674  1.00  0.130          C  
ATOM    971  CG  GLU A  60     210.249 190.419 257.701  1.00  0.130          C  
ATOM    972  CD  GLU A  60     211.500 191.121 258.018  1.00  0.130          C  
ATOM    973  OE1 GLU A  60     212.232 190.690 258.873  1.00  0.130          O  
ATOM    974  OE2 GLU A  60     211.711 192.140 257.428  1.00  0.130          O  
ATOM    975  H   GLU A  60     209.141 186.751 259.386  1.00  0.120          H  
ATOM    976  HA  GLU A  60     207.829 189.386 258.867  1.00  0.110          H  
ATOM    977 1HB  GLU A  60     210.082 189.721 259.682  1.00  0.160          H  
ATOM    978 2HB  GLU A  60     210.722 188.554 258.544  1.00  0.160          H  
ATOM    979 1HG  GLU A  60     210.356 189.977 256.710  1.00  0.160          H  
ATOM    980 2HG  GLU A  60     209.447 191.117 257.646  1.00  0.160          H  
ATOM    981  N   VAL A  61     207.323 189.017 256.554  1.00  0.070          N  
ATOM    982  CA  VAL A  61     206.924 188.774 255.173  1.00  0.060          C  
ATOM    983  C   VAL A  61     207.125 189.977 254.250  1.00  0.070          C  
ATOM    984  O   VAL A  61     206.538 191.041 254.456  1.00  0.070          O  
ATOM    985  CB  VAL A  61     205.443 188.360 255.179  1.00  0.090          C  
ATOM    986  CG1 VAL A  61     204.924 188.109 253.770  1.00  0.090          C  
ATOM    987  CG2 VAL A  61     205.300 187.146 256.012  1.00  0.090          C  
ATOM    988  H   VAL A  61     206.827 189.719 257.120  1.00  0.080          H  
ATOM    989  HA  VAL A  61     207.522 187.958 254.783  1.00  0.070          H  
ATOM    990  HB  VAL A  61     204.844 189.165 255.610  1.00  0.110          H  
ATOM    991 1HG1 VAL A  61     203.878 187.827 253.803  1.00  0.110          H  
ATOM    992 2HG1 VAL A  61     205.020 189.009 253.199  1.00  0.110          H  
ATOM    993 3HG1 VAL A  61     205.494 187.310 253.294  1.00  0.110          H  
ATOM    994 1HG2 VAL A  61     204.269 186.892 256.026  1.00  0.110          H  
ATOM    995 2HG2 VAL A  61     205.885 186.339 255.589  1.00  0.110          H  
ATOM    996 3HG2 VAL A  61     205.634 187.331 257.022  1.00  0.110          H  
ATOM    997  N   ALA A  62     207.940 189.797 253.204  1.00  0.070          N  
ATOM    998  CA  ALA A  62     208.198 190.859 252.231  1.00  0.080          C  
ATOM    999  C   ALA A  62     206.940 191.258 251.471  1.00  0.060          C  
ATOM   1000  O   ALA A  62     206.658 192.448 251.277  1.00  0.070          O  
ATOM   1001  CB  ALA A  62     209.226 190.396 251.234  1.00  0.110          C  
ATOM   1002  H   ALA A  62     208.418 188.896 253.097  1.00  0.080          H  
ATOM   1003  HA  ALA A  62     208.572 191.724 252.767  1.00  0.100          H  
ATOM   1004 1HB  ALA A  62     209.438 191.181 250.516  1.00  0.130          H  
ATOM   1005 2HB  ALA A  62     210.143 190.113 251.743  1.00  0.130          H  
ATOM   1006 3HB  ALA A  62     208.818 189.543 250.723  1.00  0.130          H  
ATOM   1007  N   GLY A  63     206.161 190.262 251.075  1.00  0.050          N  
ATOM   1008  CA  GLY A  63     204.941 190.486 250.337  1.00  0.060          C  
ATOM   1009  C   GLY A  63     203.666 190.473 251.188  1.00  0.100          C  
ATOM   1010  O   GLY A  63     203.576 191.075 252.269  1.00  0.170          O  
ATOM   1011  H   GLY A  63     206.468 189.288 251.186  1.00  0.060          H  
ATOM   1012 1HA  GLY A  63     205.011 191.434 249.810  1.00  0.070          H  
ATOM   1013 2HA  GLY A  63     204.871 189.714 249.575  1.00  0.070          H  
ATOM   1014  N   TYR A  64     202.641 189.883 250.583  1.00  0.060          N  
ATOM   1015  CA  TYR A  64     201.259 189.750 251.045  1.00  0.210          C  
ATOM   1016  C   TYR A  64     201.076 188.605 252.055  1.00  0.080          C  
ATOM   1017  O   TYR A  64     201.787 187.598 251.968  1.00  0.070          O  
ATOM   1018  CB  TYR A  64     200.369 189.470 249.817  1.00  0.230          C  
ATOM   1019  CG  TYR A  64     198.917 189.548 250.080  1.00  0.230          C  
ATOM   1020  CD1 TYR A  64     198.288 190.726 249.982  1.00  0.230          C  
ATOM   1021  CD2 TYR A  64     198.219 188.468 250.458  1.00  0.230          C  
ATOM   1022  CE1 TYR A  64     196.951 190.812 250.275  1.00  0.230          C  
ATOM   1023  CE2 TYR A  64     196.878 188.605 250.748  1.00  0.230          C  
ATOM   1024  CZ  TYR A  64     196.289 189.766 250.646  1.00  0.230          C  
ATOM   1025  OH  TYR A  64     195.001 189.893 250.906  1.00  0.230          O  
ATOM   1026  H   TYR A  64     202.844 189.442 249.687  1.00  0.070          H  
ATOM   1027  HA  TYR A  64     200.955 190.685 251.526  1.00  0.250          H  
ATOM   1028 1HB  TYR A  64     200.613 190.182 249.021  1.00  0.280          H  
ATOM   1029 2HB  TYR A  64     200.590 188.475 249.430  1.00  0.280          H  
ATOM   1030  HD1 TYR A  64     198.839 191.602 249.675  1.00  0.280          H  
ATOM   1031  HD2 TYR A  64     198.726 187.509 250.548  1.00  0.280          H  
ATOM   1032  HE1 TYR A  64     196.423 191.730 250.204  1.00  0.280          H  
ATOM   1033  HE2 TYR A  64     196.297 187.792 251.066  1.00  0.280          H  
ATOM   1034  HH  TYR A  64     194.774 190.822 250.947  1.00  0.280          H  
ATOM   1035  N   VAL A  65     200.144 188.740 253.018  1.00  0.030          N  
ATOM   1036  CA  VAL A  65     199.803 187.570 253.852  1.00  0.040          C  
ATOM   1037  C   VAL A  65     198.364 187.128 253.589  1.00  0.080          C  
ATOM   1038  O   VAL A  65     197.412 187.882 253.835  1.00  0.160          O  
ATOM   1039  CB  VAL A  65     200.011 187.805 255.356  1.00  0.050          C  
ATOM   1040  CG1 VAL A  65     199.582 186.537 256.164  1.00  0.050          C  
ATOM   1041  CG2 VAL A  65     201.456 188.081 255.590  1.00  0.050          C  
ATOM   1042  H   VAL A  65     199.626 189.626 253.104  1.00  0.040          H  
ATOM   1043  HA  VAL A  65     200.455 186.748 253.573  1.00  0.050          H  
ATOM   1044  HB  VAL A  65     199.409 188.636 255.687  1.00  0.060          H  
ATOM   1045 1HG1 VAL A  65     199.747 186.708 257.223  1.00  0.060          H  
ATOM   1046 2HG1 VAL A  65     198.523 186.324 256.002  1.00  0.060          H  
ATOM   1047 3HG1 VAL A  65     200.175 185.677 255.840  1.00  0.060          H  
ATOM   1048 1HG2 VAL A  65     201.630 188.220 256.628  1.00  0.060          H  
ATOM   1049 2HG2 VAL A  65     202.023 187.267 255.265  1.00  0.060          H  
ATOM   1050 3HG2 VAL A  65     201.759 188.965 255.041  1.00  0.060          H  
ATOM   1051  N   LEU A  66     198.217 185.889 253.112  1.00  0.060          N  
ATOM   1052  CA  LEU A  66     196.893 185.405 252.725  1.00  0.080          C  
ATOM   1053  C   LEU A  66     196.469 184.112 253.368  1.00  0.090          C  
ATOM   1054  O   LEU A  66     197.132 183.073 253.262  1.00  0.060          O  
ATOM   1055  CB  LEU A  66     196.826 185.129 251.210  1.00  0.100          C  
ATOM   1056  CG  LEU A  66     195.488 184.675 250.599  1.00  0.100          C  
ATOM   1057  CD1 LEU A  66     194.395 185.787 250.711  1.00  0.100          C  
ATOM   1058  CD2 LEU A  66     195.747 184.361 249.160  1.00  0.100          C  
ATOM   1059  H   LEU A  66     199.056 185.305 253.025  1.00  0.070          H  
ATOM   1060  HA  LEU A  66     196.162 186.165 253.001  1.00  0.100          H  
ATOM   1061 1HB  LEU A  66     197.212 185.918 250.643  1.00  0.120          H  
ATOM   1062 2HB  LEU A  66     197.466 184.290 251.045  1.00  0.120          H  
ATOM   1063  HG  LEU A  66     195.128 183.784 251.110  1.00  0.120          H  
ATOM   1064 1HD1 LEU A  66     193.486 185.441 250.254  1.00  0.120          H  
ATOM   1065 2HD1 LEU A  66     194.198 186.024 251.753  1.00  0.120          H  
ATOM   1066 3HD1 LEU A  66     194.708 186.678 250.192  1.00  0.120          H  
ATOM   1067 1HD2 LEU A  66     194.828 184.024 248.685  1.00  0.120          H  
ATOM   1068 2HD2 LEU A  66     196.110 185.248 248.659  1.00  0.120          H  
ATOM   1069 3HD2 LEU A  66     196.498 183.581 249.071  1.00  0.120          H  
ATOM   1070  N   ILE A  67     195.304 184.154 253.965  1.00  0.110          N  
ATOM   1071  CA  ILE A  67     194.696 182.956 254.484  1.00  0.110          C  
ATOM   1072  C   ILE A  67     193.485 182.765 253.571  1.00  0.100          C  
ATOM   1073  O   ILE A  67     192.619 183.634 253.532  1.00  0.140          O  
ATOM   1074  CB  ILE A  67     194.291 183.167 255.966  1.00  0.150          C  
ATOM   1075  CG1 ILE A  67     195.520 183.681 256.810  1.00  0.150          C  
ATOM   1076  CG2 ILE A  67     193.692 181.920 256.593  1.00  0.150          C  
ATOM   1077  CD1 ILE A  67     196.737 182.759 256.860  1.00  0.150          C  
ATOM   1078  H   ILE A  67     194.827 185.060 254.056  1.00  0.130          H  
ATOM   1079  HA  ILE A  67     195.358 182.097 254.372  1.00  0.130          H  
ATOM   1080  HB  ILE A  67     193.558 183.930 255.989  1.00  0.180          H  
ATOM   1081 1HG1 ILE A  67     195.839 184.637 256.393  1.00  0.180          H  
ATOM   1082 2HG1 ILE A  67     195.186 183.849 257.832  1.00  0.180          H  
ATOM   1083 1HG2 ILE A  67     193.390 182.140 257.612  1.00  0.180          H  
ATOM   1084 2HG2 ILE A  67     192.847 181.632 256.036  1.00  0.180          H  
ATOM   1085 3HG2 ILE A  67     194.408 181.108 256.592  1.00  0.180          H  
ATOM   1086 1HD1 ILE A  67     197.511 183.228 257.464  1.00  0.180          H  
ATOM   1087 2HD1 ILE A  67     196.468 181.813 257.301  1.00  0.180          H  
ATOM   1088 3HD1 ILE A  67     197.126 182.591 255.859  1.00  0.180          H  
ATOM   1089  N   ALA A  68     193.418 181.702 252.785  1.00  0.050          N  
ATOM   1090  CA  ALA A  68     192.241 181.647 251.889  1.00  0.060          C  
ATOM   1091  C   ALA A  68     191.903 180.254 251.456  1.00  0.070          C  
ATOM   1092  O   ALA A  68     192.776 179.448 251.161  1.00  0.070          O  
ATOM   1093  CB  ALA A  68     192.443 182.513 250.659  1.00  0.080          C  
ATOM   1094  H   ALA A  68     194.160 180.988 252.829  1.00  0.060          H  
ATOM   1095  HA  ALA A  68     191.388 182.038 252.436  1.00  0.070          H  
ATOM   1096 1HB  ALA A  68     191.539 182.490 250.054  1.00  0.100          H  
ATOM   1097 2HB  ALA A  68     192.624 183.517 250.977  1.00  0.100          H  
ATOM   1098 3HB  ALA A  68     193.273 182.161 250.072  1.00  0.100          H  
ATOM   1099  N   LEU A  69     190.613 179.949 251.466  1.00  0.080          N  
ATOM   1100  CA  LEU A  69     190.091 178.631 251.073  1.00  0.100          C  
ATOM   1101  C   LEU A  69     190.661 177.518 251.998  1.00  0.090          C  
ATOM   1102  O   LEU A  69     190.571 176.320 251.731  1.00  0.140          O  
ATOM   1103  CB  LEU A  69     190.481 178.396 249.601  1.00  0.130          C  
ATOM   1104  CG  LEU A  69     190.127 179.596 248.636  1.00  0.130          C  
ATOM   1105  CD1 LEU A  69     190.659 179.304 247.280  1.00  0.130          C  
ATOM   1106  CD2 LEU A  69     188.627 179.823 248.606  1.00  0.130          C  
ATOM   1107  H   LEU A  69     189.956 180.708 251.703  1.00  0.100          H  
ATOM   1108  HA  LEU A  69     189.004 178.632 251.186  1.00  0.120          H  
ATOM   1109 1HB  LEU A  69     191.534 178.190 249.514  1.00  0.160          H  
ATOM   1110 2HB  LEU A  69     189.942 177.524 249.241  1.00  0.160          H  
ATOM   1111  HG  LEU A  69     190.611 180.498 248.982  1.00  0.160          H  
ATOM   1112 1HD1 LEU A  69     190.442 180.132 246.607  1.00  0.160          H  
ATOM   1113 2HD1 LEU A  69     191.735 179.165 247.343  1.00  0.160          H  
ATOM   1114 3HD1 LEU A  69     190.193 178.403 246.902  1.00  0.160          H  
ATOM   1115 1HD2 LEU A  69     188.402 180.653 247.941  1.00  0.160          H  
ATOM   1116 2HD2 LEU A  69     188.129 178.925 248.246  1.00  0.160          H  
ATOM   1117 3HD2 LEU A  69     188.269 180.062 249.602  1.00  0.160          H  
ATOM   1118  N   ASN A  70     191.244 177.980 253.095  1.00  0.040          N  
ATOM   1119  CA  ASN A  70     191.885 177.299 254.201  1.00  0.040          C  
ATOM   1120  C   ASN A  70     190.832 177.040 255.241  1.00  0.050          C  
ATOM   1121  O   ASN A  70     190.265 177.991 255.778  1.00  0.040          O  
ATOM   1122  CB  ASN A  70     193.030 178.154 254.724  1.00  0.060          C  
ATOM   1123  CG  ASN A  70     193.816 177.545 255.800  1.00  0.060          C  
ATOM   1124  OD1 ASN A  70     193.361 176.671 256.559  1.00  0.060          O  
ATOM   1125  ND2 ASN A  70     195.023 178.010 255.901  1.00  0.060          N  
ATOM   1126  H   ASN A  70     191.227 178.982 253.158  1.00  0.050          H  
ATOM   1127  HA  ASN A  70     192.267 176.335 253.863  1.00  0.050          H  
ATOM   1128 1HB  ASN A  70     193.708 178.381 253.895  1.00  0.070          H  
ATOM   1129 2HB  ASN A  70     192.655 179.096 255.080  1.00  0.070          H  
ATOM   1130 1HD2 ASN A  70     195.639 177.670 256.616  1.00  0.070          H  
ATOM   1131 2HD2 ASN A  70     195.319 178.732 255.254  1.00  0.070          H  
ATOM   1132  N   THR A  71     190.531 175.774 255.459  1.00  0.060          N  
ATOM   1133  CA  THR A  71     189.454 175.313 256.320  1.00  0.060          C  
ATOM   1134  C   THR A  71     189.900 175.017 257.753  1.00  0.070          C  
ATOM   1135  O   THR A  71     189.138 174.445 258.535  1.00  0.090          O  
ATOM   1136  CB  THR A  71     188.829 174.055 255.715  1.00  0.080          C  
ATOM   1137  OG1 THR A  71     189.815 173.020 255.639  1.00  0.080          O  
ATOM   1138  CG2 THR A  71     188.319 174.337 254.322  1.00  0.080          C  
ATOM   1139  H   THR A  71     191.085 175.067 254.971  1.00  0.070          H  
ATOM   1140  HA  THR A  71     188.694 176.093 256.359  1.00  0.070          H  
ATOM   1141  HB  THR A  71     187.997 173.724 256.343  1.00  0.100          H  
ATOM   1142  HG1 THR A  71     190.568 173.337 255.084  1.00  0.100          H  
ATOM   1143 1HG2 THR A  71     187.879 173.439 253.900  1.00  0.100          H  
ATOM   1144 2HG2 THR A  71     187.585 175.112 254.370  1.00  0.100          H  
ATOM   1145 3HG2 THR A  71     189.143 174.661 253.687  1.00  0.100          H  
ATOM   1146  N   VAL A  72     191.149 175.344 258.079  1.00  0.080          N  
ATOM   1147  CA  VAL A  72     191.706 175.099 259.406  1.00  0.110          C  
ATOM   1148  C   VAL A  72     191.206 176.146 260.412  1.00  0.060          C  
ATOM   1149  O   VAL A  72     191.251 177.345 260.146  1.00  0.040          O  
ATOM   1150  CB  VAL A  72     193.254 175.074 259.320  1.00  0.140          C  
ATOM   1151  CG1 VAL A  72     193.883 174.930 260.678  1.00  0.140          C  
ATOM   1152  CG2 VAL A  72     193.672 173.913 258.413  1.00  0.140          C  
ATOM   1153  H   VAL A  72     191.737 175.811 257.383  1.00  0.100          H  
ATOM   1154  HA  VAL A  72     191.369 174.118 259.745  1.00  0.130          H  
ATOM   1155  HB  VAL A  72     193.604 176.010 258.909  1.00  0.170          H  
ATOM   1156 1HG1 VAL A  72     194.965 174.922 260.588  1.00  0.170          H  
ATOM   1157 2HG1 VAL A  72     193.596 175.754 261.287  1.00  0.170          H  
ATOM   1158 3HG1 VAL A  72     193.558 174.000 261.139  1.00  0.170          H  
ATOM   1159 1HG2 VAL A  72     194.757 173.892 258.326  1.00  0.170          H  
ATOM   1160 2HG2 VAL A  72     193.328 172.967 258.829  1.00  0.170          H  
ATOM   1161 3HG2 VAL A  72     193.230 174.048 257.430  1.00  0.170          H  
ATOM   1162  N   GLU A  73     190.741 175.682 261.589  1.00  0.110          N  
ATOM   1163  CA  GLU A  73     190.195 176.555 262.636  1.00  0.170          C  
ATOM   1164  C   GLU A  73     191.150 177.645 263.122  1.00  0.100          C  
ATOM   1165  O   GLU A  73     190.700 178.741 263.494  1.00  0.140          O  
ATOM   1166  CB  GLU A  73     189.765 175.727 263.850  1.00  0.210          C  
ATOM   1167  CG  GLU A  73     188.564 174.826 263.614  1.00  0.210          C  
ATOM   1168  CD  GLU A  73     188.904 173.511 262.986  1.00  0.210          C  
ATOM   1169  OE1 GLU A  73     190.045 173.329 262.601  1.00  0.210          O  
ATOM   1170  OE2 GLU A  73     188.034 172.664 262.922  1.00  0.210          O  
ATOM   1171  H   GLU A  73     190.728 174.672 261.757  1.00  0.130          H  
ATOM   1172  HA  GLU A  73     189.304 177.028 262.233  1.00  0.200          H  
ATOM   1173 1HB  GLU A  73     190.596 175.103 264.178  1.00  0.260          H  
ATOM   1174 2HB  GLU A  73     189.516 176.397 264.676  1.00  0.260          H  
ATOM   1175 1HG  GLU A  73     188.062 174.648 264.563  1.00  0.260          H  
ATOM   1176 2HG  GLU A  73     187.868 175.362 262.964  1.00  0.260          H  
ATOM   1177  N   ARG A  74     192.443 177.334 263.179  1.00  0.050          N  
ATOM   1178  CA  ARG A  74     193.452 178.294 263.600  1.00  0.040          C  
ATOM   1179  C   ARG A  74     194.728 178.091 262.791  1.00  0.040          C  
ATOM   1180  O   ARG A  74     195.271 176.986 262.772  1.00  0.110          O  
ATOM   1181  CB  ARG A  74     193.815 178.096 265.074  1.00  0.060          C  
ATOM   1182  CG  ARG A  74     192.692 178.300 266.085  1.00  0.060          C  
ATOM   1183  CD  ARG A  74     193.173 178.165 267.503  1.00  0.060          C  
ATOM   1184  NE  ARG A  74     192.107 178.446 268.467  1.00  0.060          N  
ATOM   1185  CZ  ARG A  74     191.222 177.550 268.974  1.00  0.060          C  
ATOM   1186  NH1 ARG A  74     191.277 176.274 268.627  1.00  0.060          N  
ATOM   1187  NH2 ARG A  74     190.287 177.960 269.829  1.00  0.060          N  
ATOM   1188  H   ARG A  74     192.733 176.405 262.906  1.00  0.060          H  
ATOM   1189  HA  ARG A  74     193.080 179.309 263.435  1.00  0.050          H  
ATOM   1190 1HB  ARG A  74     194.194 177.086 265.213  1.00  0.070          H  
ATOM   1191 2HB  ARG A  74     194.623 178.784 265.339  1.00  0.070          H  
ATOM   1192 1HG  ARG A  74     192.269 179.278 265.947  1.00  0.070          H  
ATOM   1193 2HG  ARG A  74     191.918 177.555 265.927  1.00  0.070          H  
ATOM   1194 1HD  ARG A  74     193.564 177.166 267.684  1.00  0.070          H  
ATOM   1195 2HD  ARG A  74     193.966 178.895 267.669  1.00  0.070          H  
ATOM   1196  HE  ARG A  74     192.014 179.423 268.776  1.00  0.070          H  
ATOM   1197 1HH1 ARG A  74     191.979 175.953 267.980  1.00  0.070          H  
ATOM   1198 2HH1 ARG A  74     190.613 175.615 269.011  1.00  0.070          H  
ATOM   1199 1HH2 ARG A  74     190.220 178.962 270.089  1.00  0.070          H  
ATOM   1200 2HH2 ARG A  74     189.624 177.308 270.212  1.00  0.070          H  
ATOM   1201  N   ILE A  75     195.259 179.160 262.210  1.00  0.050          N  
ATOM   1202  CA  ILE A  75     196.519 179.078 261.496  1.00  0.030          C  
ATOM   1203  C   ILE A  75     197.634 179.592 262.399  1.00  0.100          C  
ATOM   1204  O   ILE A  75     197.603 180.755 262.810  1.00  0.140          O  
ATOM   1205  CB  ILE A  75     196.488 179.839 260.149  1.00  0.050          C  
ATOM   1206  CG1 ILE A  75     195.603 179.080 259.121  1.00  0.050          C  
ATOM   1207  CG2 ILE A  75     197.901 180.029 259.590  1.00  0.050          C  
ATOM   1208  CD1 ILE A  75     194.151 179.294 259.207  1.00  0.050          C  
ATOM   1209  H   ILE A  75     194.750 180.035 262.238  1.00  0.060          H  
ATOM   1210  HA  ILE A  75     196.667 178.038 261.239  1.00  0.040          H  
ATOM   1211  HB  ILE A  75     196.042 180.823 260.306  1.00  0.060          H  
ATOM   1212 1HG1 ILE A  75     195.930 179.377 258.131  1.00  0.060          H  
ATOM   1213 2HG1 ILE A  75     195.763 178.023 259.241  1.00  0.060          H  
ATOM   1214 1HG2 ILE A  75     197.866 180.569 258.656  1.00  0.060          H  
ATOM   1215 2HG2 ILE A  75     198.519 180.584 260.288  1.00  0.060          H  
ATOM   1216 3HG2 ILE A  75     198.328 179.066 259.418  1.00  0.060          H  
ATOM   1217 1HD1 ILE A  75     193.645 178.726 258.436  1.00  0.060          H  
ATOM   1218 2HD1 ILE A  75     193.761 178.974 260.156  1.00  0.060          H  
ATOM   1219 3HD1 ILE A  75     193.958 180.342 259.067  1.00  0.060          H  
ATOM   1220  N   PRO A  76     198.675 178.794 262.674  1.00  0.140          N  
ATOM   1221  CA  PRO A  76     199.756 179.086 263.594  1.00  0.210          C  
ATOM   1222  C   PRO A  76     200.808 180.078 263.116  1.00  0.260          C  
ATOM   1223  O   PRO A  76     201.961 179.724 262.902  1.00  0.290          O  
ATOM   1224  CB  PRO A  76     200.353 177.698 263.836  1.00  0.320          C  
ATOM   1225  CG  PRO A  76     200.127 176.979 262.571  1.00  0.320          C  
ATOM   1226  CD  PRO A  76     198.778 177.449 262.077  1.00  0.320          C  
ATOM   1227  HA  PRO A  76     199.314 179.454 264.534  1.00  0.250          H  
ATOM   1228 1HB  PRO A  76     201.421 177.789 264.102  1.00  0.380          H  
ATOM   1229 2HB  PRO A  76     199.853 177.220 264.691  1.00  0.380          H  
ATOM   1230 1HG  PRO A  76     200.927 177.230 261.893  1.00  0.380          H  
ATOM   1231 2HG  PRO A  76     200.167 175.896 262.731  1.00  0.380          H  
ATOM   1232 1HD  PRO A  76     198.801 177.487 260.991  1.00  0.380          H  
ATOM   1233 2HD  PRO A  76     197.987 176.775 262.467  1.00  0.380          H  
ATOM   1234  N   LEU A  77     200.386 181.325 262.972  1.00  0.260          N  
ATOM   1235  CA  LEU A  77     201.278 182.433 262.649  1.00  0.310          C  
ATOM   1236  C   LEU A  77     201.148 183.482 263.732  1.00  0.220          C  
ATOM   1237  O   LEU A  77     201.182 184.687 263.472  1.00  0.290          O  
ATOM   1238  CB  LEU A  77     200.931 183.089 261.295  1.00  0.410          C  
ATOM   1239  CG  LEU A  77     201.191 182.354 260.030  1.00  0.410          C  
ATOM   1240  CD1 LEU A  77     200.448 183.044 258.892  1.00  0.410          C  
ATOM   1241  CD2 LEU A  77     202.696 182.439 259.741  1.00  0.410          C  
ATOM   1242  H   LEU A  77     199.386 181.494 263.115  1.00  0.310          H  
ATOM   1243  HA  LEU A  77     202.305 182.072 262.641  1.00  0.370          H  
ATOM   1244 1HB  LEU A  77     199.888 183.285 261.289  1.00  0.500          H  
ATOM   1245 2HB  LEU A  77     201.443 184.034 261.228  1.00  0.500          H  
ATOM   1246  HG  LEU A  77     200.867 181.325 260.114  1.00  0.500          H  
ATOM   1247 1HD1 LEU A  77     200.658 182.529 257.961  1.00  0.500          H  
ATOM   1248 2HD1 LEU A  77     199.379 183.021 259.086  1.00  0.500          H  
ATOM   1249 3HD1 LEU A  77     200.776 184.081 258.815  1.00  0.500          H  
ATOM   1250 1HD2 LEU A  77     202.928 181.932 258.814  1.00  0.500          H  
ATOM   1251 2HD2 LEU A  77     202.997 183.482 259.672  1.00  0.500          H  
ATOM   1252 3HD2 LEU A  77     203.250 181.975 260.540  1.00  0.500          H  
ATOM   1253  N   GLU A  78     201.161 183.025 264.985  1.00  0.110          N  
ATOM   1254  CA  GLU A  78     201.039 183.917 266.124  1.00  0.070          C  
ATOM   1255  C   GLU A  78     202.273 184.781 266.269  1.00  0.100          C  
ATOM   1256  O   GLU A  78     202.249 185.868 266.853  1.00  0.140          O  
ATOM   1257  CB  GLU A  78     200.751 183.106 267.404  1.00  0.110          C  
ATOM   1258  CG  GLU A  78     201.894 182.215 267.955  1.00  0.110          C  
ATOM   1259  CD  GLU A  78     201.971 180.857 267.333  1.00  0.110          C  
ATOM   1260  OE1 GLU A  78     201.484 180.702 266.241  1.00  0.110          O  
ATOM   1261  OE2 GLU A  78     202.506 179.970 267.950  1.00  0.110          O  
ATOM   1262  H   GLU A  78     201.182 182.014 265.162  1.00  0.130          H  
ATOM   1263  HA  GLU A  78     200.209 184.573 265.944  1.00  0.080          H  
ATOM   1264 1HB  GLU A  78     200.438 183.769 268.190  1.00  0.140          H  
ATOM   1265 2HB  GLU A  78     199.899 182.447 267.209  1.00  0.140          H  
ATOM   1266 1HG  GLU A  78     202.838 182.714 267.835  1.00  0.140          H  
ATOM   1267 2HG  GLU A  78     201.730 182.092 269.020  1.00  0.140          H  
ATOM   1268  N   ASN A  79     203.352 184.326 265.653  1.00  0.090          N  
ATOM   1269  CA  ASN A  79     204.614 185.005 265.718  1.00  0.080          C  
ATOM   1270  C   ASN A  79     204.838 185.909 264.518  1.00  0.080          C  
ATOM   1271  O   ASN A  79     205.936 186.420 264.339  1.00  0.040          O  
ATOM   1272  CB  ASN A  79     205.717 183.984 265.879  1.00  0.120          C  
ATOM   1273  CG  ASN A  79     205.615 183.304 267.243  1.00  0.120          C  
ATOM   1274  OD1 ASN A  79     205.329 183.969 268.264  1.00  0.120          O  
ATOM   1275  ND2 ASN A  79     205.829 182.009 267.278  1.00  0.120          N  
ATOM   1276  H   ASN A  79     203.288 183.445 265.158  1.00  0.110          H  
ATOM   1277  HA  ASN A  79     204.608 185.643 266.597  1.00  0.100          H  
ATOM   1278 1HB  ASN A  79     205.644 183.224 265.092  1.00  0.140          H  
ATOM   1279 2HB  ASN A  79     206.689 184.466 265.785  1.00  0.140          H  
ATOM   1280 1HD2 ASN A  79     205.767 181.511 268.140  1.00  0.140          H  
ATOM   1281 2HD2 ASN A  79     206.060 181.494 266.424  1.00  0.140          H  
ATOM   1282  N   LEU A  80     203.808 186.117 263.692  1.00  0.110          N  
ATOM   1283  CA  LEU A  80     203.954 187.040 262.579  1.00  0.100          C  
ATOM   1284  C   LEU A  80     204.054 188.431 263.176  1.00  0.090          C  
ATOM   1285  O   LEU A  80     203.195 188.822 263.957  1.00  0.090          O  
ATOM   1286  CB  LEU A  80     202.758 186.931 261.625  1.00  0.140          C  
ATOM   1287  CG  LEU A  80     202.736 187.857 260.368  1.00  0.140          C  
ATOM   1288  CD1 LEU A  80     203.882 187.506 259.399  1.00  0.140          C  
ATOM   1289  CD2 LEU A  80     201.380 187.694 259.685  1.00  0.140          C  
ATOM   1290  H   LEU A  80     202.908 185.653 263.840  1.00  0.130          H  
ATOM   1291  HA  LEU A  80     204.865 186.808 262.045  1.00  0.120          H  
ATOM   1292 1HB  LEU A  80     202.730 185.911 261.265  1.00  0.170          H  
ATOM   1293 2HB  LEU A  80     201.846 187.109 262.197  1.00  0.170          H  
ATOM   1294  HG  LEU A  80     202.865 188.896 260.678  1.00  0.170          H  
ATOM   1295 1HD1 LEU A  80     203.837 188.171 258.534  1.00  0.170          H  
ATOM   1296 2HD1 LEU A  80     204.840 187.633 259.888  1.00  0.170          H  
ATOM   1297 3HD1 LEU A  80     203.782 186.471 259.070  1.00  0.170          H  
ATOM   1298 1HD2 LEU A  80     201.337 188.341 258.829  1.00  0.170          H  
ATOM   1299 2HD2 LEU A  80     201.249 186.657 259.371  1.00  0.170          H  
ATOM   1300 3HD2 LEU A  80     200.585 187.962 260.384  1.00  0.170          H  
ATOM   1301  N   GLN A  81     205.098 189.177 262.825  1.00  0.100          N  
ATOM   1302  CA  GLN A  81     205.323 190.504 263.376  1.00  0.100          C  
ATOM   1303  C   GLN A  81     205.019 191.602 262.358  1.00  0.090          C  
ATOM   1304  O   GLN A  81     204.425 192.650 262.697  1.00  0.100          O  
ATOM   1305  CB  GLN A  81     206.786 190.607 263.817  1.00  0.140          C  
ATOM   1306  CG  GLN A  81     207.197 189.674 264.970  1.00  0.140          C  
ATOM   1307  CD  GLN A  81     208.706 189.669 265.171  1.00  0.140          C  
ATOM   1308  OE1 GLN A  81     209.413 190.086 264.265  1.00  0.140          O  
ATOM   1309  NE2 GLN A  81     209.204 189.195 266.302  1.00  0.140          N  
ATOM   1310  H   GLN A  81     205.772 188.810 262.161  1.00  0.120          H  
ATOM   1311  HA  GLN A  81     204.679 190.637 264.233  1.00  0.120          H  
ATOM   1312 1HB  GLN A  81     207.430 190.391 262.962  1.00  0.170          H  
ATOM   1313 2HB  GLN A  81     206.988 191.626 264.136  1.00  0.170          H  
ATOM   1314 1HG  GLN A  81     206.722 190.016 265.886  1.00  0.170          H  
ATOM   1315 2HG  GLN A  81     206.882 188.663 264.740  1.00  0.170          H  
ATOM   1316 1HE2 GLN A  81     210.205 189.176 266.417  1.00  0.170          H  
ATOM   1317 2HE2 GLN A  81     208.602 188.845 267.016  1.00  0.170          H  
ATOM   1318  N   ILE A  82     205.440 191.357 261.105  1.00  0.080          N  
ATOM   1319  CA  ILE A  82     205.266 192.351 260.050  1.00  0.080          C  
ATOM   1320  C   ILE A  82     204.820 191.803 258.692  1.00  0.070          C  
ATOM   1321  O   ILE A  82     205.304 190.770 258.204  1.00  0.060          O  
ATOM   1322  CB  ILE A  82     206.575 193.158 259.846  1.00  0.110          C  
ATOM   1323  CG1 ILE A  82     206.362 194.346 258.831  1.00  0.110          C  
ATOM   1324  CG2 ILE A  82     207.657 192.218 259.338  1.00  0.110          C  
ATOM   1325  CD1 ILE A  82     207.445 195.380 258.834  1.00  0.110          C  
ATOM   1326  H   ILE A  82     205.913 190.471 260.913  1.00  0.100          H  
ATOM   1327  HA  ILE A  82     204.499 193.044 260.386  1.00  0.100          H  
ATOM   1328  HB  ILE A  82     206.867 193.597 260.797  1.00  0.130          H  
ATOM   1329 1HG1 ILE A  82     206.295 193.955 257.826  1.00  0.130          H  
ATOM   1330 2HG1 ILE A  82     205.432 194.850 259.075  1.00  0.130          H  
ATOM   1331 1HG2 ILE A  82     208.583 192.722 259.192  1.00  0.130          H  
ATOM   1332 2HG2 ILE A  82     207.805 191.420 260.062  1.00  0.130          H  
ATOM   1333 3HG2 ILE A  82     207.373 191.803 258.393  1.00  0.130          H  
ATOM   1334 1HD1 ILE A  82     207.206 196.145 258.129  1.00  0.130          H  
ATOM   1335 2HD1 ILE A  82     207.515 195.812 259.827  1.00  0.130          H  
ATOM   1336 3HD1 ILE A  82     208.391 194.939 258.558  1.00  0.130          H  
ATOM   1337  N   ILE A  83     203.952 192.576 258.056  1.00  0.070          N  
ATOM   1338  CA  ILE A  83     203.546 192.359 256.687  1.00  0.070          C  
ATOM   1339  C   ILE A  83     204.032 193.562 255.917  1.00  0.090          C  
ATOM   1340  O   ILE A  83     203.460 194.645 256.034  1.00  0.110          O  
ATOM   1341  CB  ILE A  83     202.023 192.271 256.578  1.00  0.100          C  
ATOM   1342  CG1 ILE A  83     201.569 191.135 257.473  1.00  0.100          C  
ATOM   1343  CG2 ILE A  83     201.561 192.131 255.080  1.00  0.100          C  
ATOM   1344  CD1 ILE A  83     200.090 190.967 257.605  1.00  0.100          C  
ATOM   1345  H   ILE A  83     203.577 193.382 258.565  1.00  0.080          H  
ATOM   1346  HA  ILE A  83     204.019 191.463 256.287  1.00  0.080          H  
ATOM   1347  HB  ILE A  83     201.611 193.164 256.981  1.00  0.120          H  
ATOM   1348 1HG1 ILE A  83     202.022 190.255 257.113  1.00  0.120          H  
ATOM   1349 2HG1 ILE A  83     201.954 191.311 258.464  1.00  0.120          H  
ATOM   1350 1HG2 ILE A  83     200.477 192.094 255.015  1.00  0.120          H  
ATOM   1351 2HG2 ILE A  83     201.910 192.992 254.510  1.00  0.120          H  
ATOM   1352 3HG2 ILE A  83     201.978 191.226 254.638  1.00  0.120          H  
ATOM   1353 1HD1 ILE A  83     199.882 190.139 258.277  1.00  0.120          H  
ATOM   1354 2HD1 ILE A  83     199.648 191.861 258.009  1.00  0.120          H  
ATOM   1355 3HD1 ILE A  83     199.663 190.761 256.641  1.00  0.120          H  
ATOM   1356  N   ARG A  84     205.069 193.417 255.124  1.00  0.090          N  
ATOM   1357  CA  ARG A  84     205.562 194.616 254.491  1.00  0.120          C  
ATOM   1358  C   ARG A  84     204.610 195.107 253.395  1.00  0.140          C  
ATOM   1359  O   ARG A  84     204.412 196.318 253.255  1.00  0.220          O  
ATOM   1360  CB  ARG A  84     206.988 194.427 254.020  1.00  0.160          C  
ATOM   1361  CG  ARG A  84     207.994 194.349 255.191  1.00  0.160          C  
ATOM   1362  CD  ARG A  84     209.405 194.235 254.761  1.00  0.160          C  
ATOM   1363  NE  ARG A  84     210.312 194.174 255.913  1.00  0.160          N  
ATOM   1364  CZ  ARG A  84     210.839 195.237 256.582  1.00  0.160          C  
ATOM   1365  NH1 ARG A  84     210.576 196.482 256.219  1.00  0.160          N  
ATOM   1366  NH2 ARG A  84     211.621 194.977 257.600  1.00  0.160          N  
ATOM   1367  H   ARG A  84     205.530 192.510 254.988  1.00  0.110          H  
ATOM   1368  HA  ARG A  84     205.611 195.391 255.252  1.00  0.140          H  
ATOM   1369 1HB  ARG A  84     207.062 193.513 253.467  1.00  0.190          H  
ATOM   1370 2HB  ARG A  84     207.271 195.241 253.362  1.00  0.190          H  
ATOM   1371 1HG  ARG A  84     207.890 195.204 255.829  1.00  0.190          H  
ATOM   1372 2HG  ARG A  84     207.769 193.453 255.774  1.00  0.190          H  
ATOM   1373 1HD  ARG A  84     209.532 193.320 254.192  1.00  0.190          H  
ATOM   1374 2HD  ARG A  84     209.677 195.083 254.140  1.00  0.190          H  
ATOM   1375  HE  ARG A  84     210.586 193.245 256.273  1.00  0.190          H  
ATOM   1376 1HH1 ARG A  84     209.979 196.658 255.436  1.00  0.190          H  
ATOM   1377 2HH1 ARG A  84     210.991 197.302 256.706  1.00  0.190          H  
ATOM   1378 1HH2 ARG A  84     211.794 193.992 257.841  1.00  0.190          H  
ATOM   1379 2HH2 ARG A  84     212.038 195.726 258.159  1.00  0.190          H  
ATOM   1380  N   GLY A  85     203.989 194.196 252.631  1.00  0.110          N  
ATOM   1381  CA  GLY A  85     203.111 194.652 251.559  1.00  0.100          C  
ATOM   1382  C   GLY A  85     203.867 195.205 250.345  1.00  0.100          C  
ATOM   1383  O   GLY A  85     203.356 196.058 249.619  1.00  0.110          O  
ATOM   1384  H   GLY A  85     204.099 193.184 252.763  1.00  0.130          H  
ATOM   1385 1HA  GLY A  85     202.490 193.812 251.238  1.00  0.120          H  
ATOM   1386 2HA  GLY A  85     202.435 195.413 251.943  1.00  0.120          H  
ATOM   1387  N   ASN A  86     205.073 194.685 250.061  1.00  0.080          N  
ATOM   1388  CA  ASN A  86     205.852 195.197 248.925  1.00  0.080          C  
ATOM   1389  C   ASN A  86     205.483 194.453 247.639  1.00  0.100          C  
ATOM   1390  O   ASN A  86     206.068 194.655 246.572  1.00  0.110          O  
ATOM   1391  CB  ASN A  86     207.337 195.085 249.206  1.00  0.110          C  
ATOM   1392  CG  ASN A  86     207.797 196.033 250.294  1.00  0.110          C  
ATOM   1393  OD1 ASN A  86     207.249 197.128 250.484  1.00  0.110          O  
ATOM   1394  ND2 ASN A  86     208.814 195.629 251.011  1.00  0.110          N  
ATOM   1395  H   ASN A  86     205.475 193.933 250.636  1.00  0.100          H  
ATOM   1396  HA  ASN A  86     205.603 196.248 248.777  1.00  0.100          H  
ATOM   1397 1HB  ASN A  86     207.573 194.062 249.500  1.00  0.130          H  
ATOM   1398 2HB  ASN A  86     207.895 195.298 248.296  1.00  0.130          H  
ATOM   1399 1HD2 ASN A  86     209.170 196.212 251.739  1.00  0.130          H  
ATOM   1400 2HD2 ASN A  86     209.238 194.743 250.825  1.00  0.130          H  
ATOM   1401  N   MET A  87     204.507 193.576 247.786  1.00  0.120          N  
ATOM   1402  CA  MET A  87     203.906 192.745 246.767  1.00  0.160          C  
ATOM   1403  C   MET A  87     202.450 192.719 247.161  1.00  0.170          C  
ATOM   1404  O   MET A  87     202.133 192.967 248.325  1.00  0.150          O  
ATOM   1405  CB  MET A  87     204.481 191.348 246.763  1.00  0.210          C  
ATOM   1406  CG  MET A  87     205.963 191.296 246.677  1.00  0.210          C  
ATOM   1407  SD  MET A  87     206.583 189.646 246.641  1.00  0.210          S  
ATOM   1408  CE  MET A  87     208.320 190.036 246.698  1.00  0.210          C  
ATOM   1409  H   MET A  87     204.122 193.519 248.715  1.00  0.140          H  
ATOM   1410  HA  MET A  87     204.000 193.212 245.787  1.00  0.190          H  
ATOM   1411 1HB  MET A  87     204.160 190.832 247.634  1.00  0.250          H  
ATOM   1412 2HB  MET A  87     204.086 190.801 245.909  1.00  0.250          H  
ATOM   1413 1HG  MET A  87     206.292 191.822 245.781  1.00  0.250          H  
ATOM   1414 2HG  MET A  87     206.398 191.792 247.540  1.00  0.250          H  
ATOM   1415 1HE  MET A  87     208.906 189.125 246.657  1.00  0.250          H  
ATOM   1416 2HE  MET A  87     208.579 190.666 245.848  1.00  0.250          H  
ATOM   1417 3HE  MET A  87     208.543 190.567 247.626  1.00  0.250          H  
ATOM   1418  N   TYR A  88     201.555 192.379 246.256  1.00  0.200          N  
ATOM   1419  CA  TYR A  88     200.157 192.416 246.650  1.00  0.210          C  
ATOM   1420  C   TYR A  88     199.242 191.404 246.005  1.00  0.230          C  
ATOM   1421  O   TYR A  88     199.570 190.781 244.994  1.00  0.280          O  
ATOM   1422  CB  TYR A  88     199.625 193.813 246.387  1.00  0.290          C  
ATOM   1423  CG  TYR A  88     199.739 194.262 244.932  1.00  0.290          C  
ATOM   1424  CD1 TYR A  88     198.785 193.916 243.993  1.00  0.290          C  
ATOM   1425  CD2 TYR A  88     200.798 195.068 244.560  1.00  0.290          C  
ATOM   1426  CE1 TYR A  88     198.882 194.357 242.702  1.00  0.290          C  
ATOM   1427  CE2 TYR A  88     200.902 195.511 243.263  1.00  0.290          C  
ATOM   1428  CZ  TYR A  88     199.948 195.158 242.335  1.00  0.290          C  
ATOM   1429  OH  TYR A  88     200.051 195.601 241.039  1.00  0.290          O  
ATOM   1430  H   TYR A  88     201.821 192.143 245.312  1.00  0.240          H  
ATOM   1431  HA  TYR A  88     200.106 192.237 247.723  1.00  0.250          H  
ATOM   1432 1HB  TYR A  88     198.589 193.856 246.678  1.00  0.350          H  
ATOM   1433 2HB  TYR A  88     200.156 194.528 247.011  1.00  0.350          H  
ATOM   1434  HD1 TYR A  88     197.959 193.290 244.271  1.00  0.350          H  
ATOM   1435  HD2 TYR A  88     201.550 195.353 245.298  1.00  0.350          H  
ATOM   1436  HE1 TYR A  88     198.122 194.075 241.972  1.00  0.350          H  
ATOM   1437  HE2 TYR A  88     201.738 196.147 242.970  1.00  0.350          H  
ATOM   1438  HH  TYR A  88     199.321 195.248 240.523  1.00  0.350          H  
ATOM   1439  N   TYR A  89     198.067 191.254 246.619  1.00  0.230          N  
ATOM   1440  CA  TYR A  89     197.010 190.377 246.123  1.00  0.280          C  
ATOM   1441  C   TYR A  89     196.143 191.236 245.226  1.00  0.190          C  
ATOM   1442  O   TYR A  89     195.832 190.869 244.084  1.00  0.260          O  
ATOM   1443  CB  TYR A  89     196.257 189.778 247.304  1.00  0.370          C  
ATOM   1444  CG  TYR A  89     195.172 188.760 247.107  1.00  0.370          C  
ATOM   1445  CD1 TYR A  89     195.475 187.444 246.806  1.00  0.370          C  
ATOM   1446  CD2 TYR A  89     193.868 189.126 247.305  1.00  0.370          C  
ATOM   1447  CE1 TYR A  89     194.452 186.514 246.693  1.00  0.370          C  
ATOM   1448  CE2 TYR A  89     192.863 188.210 247.181  1.00  0.370          C  
ATOM   1449  CZ  TYR A  89     193.150 186.905 246.880  1.00  0.370          C  
ATOM   1450  OH  TYR A  89     192.133 185.990 246.779  1.00  0.370          O  
ATOM   1451  H   TYR A  89     197.890 191.827 247.455  1.00  0.280          H  
ATOM   1452  HA  TYR A  89     197.445 189.577 245.536  1.00  0.340          H  
ATOM   1453 1HB  TYR A  89     196.993 189.301 247.916  1.00  0.450          H  
ATOM   1454 2HB  TYR A  89     195.816 190.598 247.856  1.00  0.450          H  
ATOM   1455  HD1 TYR A  89     196.512 187.136 246.675  1.00  0.450          H  
ATOM   1456  HD2 TYR A  89     193.627 190.147 247.570  1.00  0.450          H  
ATOM   1457  HE1 TYR A  89     194.676 185.474 246.469  1.00  0.450          H  
ATOM   1458  HE2 TYR A  89     191.832 188.520 247.339  1.00  0.450          H  
ATOM   1459  HH  TYR A  89     192.502 185.114 246.630  1.00  0.450          H  
ATOM   1460  N   GLU A  90     195.821 192.431 245.737  1.00  0.080          N  
ATOM   1461  CA  GLU A  90     195.015 193.424 245.032  1.00  0.060          C  
ATOM   1462  C   GLU A  90     195.803 194.695 245.141  1.00  0.090          C  
ATOM   1463  O   GLU A  90     196.486 194.886 246.137  1.00  0.170          O  
ATOM   1464  CB  GLU A  90     193.643 193.628 245.666  1.00  0.090          C  
ATOM   1465  CG  GLU A  90     192.708 192.461 245.632  1.00  0.090          C  
ATOM   1466  CD  GLU A  90     191.381 192.771 246.309  1.00  0.090          C  
ATOM   1467  OE1 GLU A  90     190.860 193.838 246.079  1.00  0.090          O  
ATOM   1468  OE2 GLU A  90     190.911 191.957 247.077  1.00  0.090          O  
ATOM   1469  H   GLU A  90     196.178 192.683 246.670  1.00  0.100          H  
ATOM   1470  HA  GLU A  90     194.911 193.152 243.979  1.00  0.070          H  
ATOM   1471 1HB  GLU A  90     193.802 193.860 246.695  1.00  0.110          H  
ATOM   1472 2HB  GLU A  90     193.145 194.483 245.208  1.00  0.110          H  
ATOM   1473 1HG  GLU A  90     192.526 192.190 244.595  1.00  0.110          H  
ATOM   1474 2HG  GLU A  90     193.177 191.634 246.107  1.00  0.110          H  
ATOM   1475  N   ASN A  91     195.683 195.611 244.199  1.00  0.060          N  
ATOM   1476  CA  ASN A  91     196.491 196.826 244.292  1.00  0.110          C  
ATOM   1477  C   ASN A  91     196.338 197.555 245.627  1.00  0.140          C  
ATOM   1478  O   ASN A  91     197.290 198.160 246.125  1.00  0.210          O  
ATOM   1479  CB  ASN A  91     196.164 197.738 243.140  1.00  0.130          C  
ATOM   1480  CG  ASN A  91     196.697 197.190 241.862  1.00  0.130          C  
ATOM   1481  OD1 ASN A  91     196.243 196.126 241.409  1.00  0.130          O  
ATOM   1482  ND2 ASN A  91     197.635 197.875 241.265  1.00  0.130          N  
ATOM   1483  H   ASN A  91     195.094 195.444 243.390  1.00  0.070          H  
ATOM   1484  HA  ASN A  91     197.541 196.545 244.212  1.00  0.130          H  
ATOM   1485 1HB  ASN A  91     195.083 197.860 243.059  1.00  0.160          H  
ATOM   1486 2HB  ASN A  91     196.596 198.722 243.319  1.00  0.160          H  
ATOM   1487 1HD2 ASN A  91     198.022 197.551 240.402  1.00  0.160          H  
ATOM   1488 2HD2 ASN A  91     197.968 198.728 241.669  1.00  0.160          H  
ATOM   1489  N   SER A  92     195.144 197.504 246.212  1.00  0.140          N  
ATOM   1490  CA  SER A  92     194.891 198.169 247.473  1.00  0.210          C  
ATOM   1491  C   SER A  92     195.126 197.313 248.727  1.00  0.170          C  
ATOM   1492  O   SER A  92     195.008 197.845 249.828  1.00  0.170          O  
ATOM   1493  CB  SER A  92     193.459 198.677 247.507  1.00  0.270          C  
ATOM   1494  OG  SER A  92     193.230 199.655 246.527  1.00  0.270          O  
ATOM   1495  H   SER A  92     194.381 197.020 245.760  1.00  0.170          H  
ATOM   1496  HA  SER A  92     195.556 199.029 247.528  1.00  0.250          H  
ATOM   1497 1HB  SER A  92     192.787 197.844 247.346  1.00  0.320          H  
ATOM   1498 2HB  SER A  92     193.243 199.087 248.495  1.00  0.320          H  
ATOM   1499  HG  SER A  92     192.325 199.951 246.658  1.00  0.320          H  
ATOM   1500  N   TYR A  93     195.431 196.008 248.597  1.00  0.140          N  
ATOM   1501  CA  TYR A  93     195.509 195.138 249.790  1.00  0.120          C  
ATOM   1502  C   TYR A  93     196.780 194.294 249.973  1.00  0.120          C  
ATOM   1503  O   TYR A  93     197.278 193.614 249.043  1.00  0.150          O  
ATOM   1504  CB  TYR A  93     194.294 194.202 249.843  1.00  0.180          C  
ATOM   1505  CG  TYR A  93     192.956 194.919 249.990  1.00  0.180          C  
ATOM   1506  CD1 TYR A  93     192.261 195.359 248.881  1.00  0.180          C  
ATOM   1507  CD2 TYR A  93     192.432 195.136 251.235  1.00  0.180          C  
ATOM   1508  CE1 TYR A  93     191.066 196.004 249.021  1.00  0.180          C  
ATOM   1509  CE2 TYR A  93     191.232 195.805 251.380  1.00  0.180          C  
ATOM   1510  CZ  TYR A  93     190.552 196.227 250.279  1.00  0.180          C  
ATOM   1511  OH  TYR A  93     189.356 196.870 250.416  1.00  0.180          O  
ATOM   1512  H   TYR A  93     195.620 195.630 247.669  1.00  0.170          H  
ATOM   1513  HA  TYR A  93     195.451 195.776 250.664  1.00  0.140          H  
ATOM   1514 1HB  TYR A  93     194.265 193.592 248.945  1.00  0.210          H  
ATOM   1515 2HB  TYR A  93     194.407 193.527 250.691  1.00  0.210          H  
ATOM   1516  HD1 TYR A  93     192.645 195.200 247.892  1.00  0.210          H  
ATOM   1517  HD2 TYR A  93     192.964 194.788 252.105  1.00  0.210          H  
ATOM   1518  HE1 TYR A  93     190.529 196.338 248.132  1.00  0.210          H  
ATOM   1519  HE2 TYR A  93     190.822 195.983 252.378  1.00  0.210          H  
ATOM   1520  HH  TYR A  93     188.978 197.037 249.550  1.00  0.210          H  
ATOM   1521  N   ALA A  94     197.208 194.289 251.274  1.00  0.100          N  
ATOM   1522  CA  ALA A  94     198.354 193.576 251.893  1.00  0.180          C  
ATOM   1523  C   ALA A  94     197.987 192.359 252.783  1.00  0.120          C  
ATOM   1524  O   ALA A  94     198.797 191.431 252.911  1.00  0.120          O  
ATOM   1525  CB  ALA A  94     199.146 194.532 252.725  1.00  0.220          C  
ATOM   1526  H   ALA A  94     196.658 194.877 251.907  1.00  0.120          H  
ATOM   1527  HA  ALA A  94     198.998 193.229 251.096  1.00  0.220          H  
ATOM   1528 1HB  ALA A  94     200.017 194.032 253.131  1.00  0.260          H  
ATOM   1529 2HB  ALA A  94     199.452 195.324 252.090  1.00  0.260          H  
ATOM   1530 3HB  ALA A  94     198.533 194.919 253.540  1.00  0.260          H  
ATOM   1531  N   LEU A  95     196.824 192.387 253.443  1.00  0.080          N  
ATOM   1532  CA  LEU A  95     196.417 191.286 254.345  1.00  0.070          C  
ATOM   1533  C   LEU A  95     194.976 190.827 254.164  1.00  0.090          C  
ATOM   1534  O   LEU A  95     194.073 191.669 254.109  1.00  0.090          O  
ATOM   1535  CB  LEU A  95     196.605 191.697 255.825  1.00  0.100          C  
ATOM   1536  CG  LEU A  95     195.991 190.706 256.957  1.00  0.100          C  
ATOM   1537  CD1 LEU A  95     196.687 189.340 256.971  1.00  0.100          C  
ATOM   1538  CD2 LEU A  95     196.136 191.364 258.325  1.00  0.100          C  
ATOM   1539  H   LEU A  95     196.213 193.201 253.330  1.00  0.100          H  
ATOM   1540  HA  LEU A  95     197.060 190.432 254.138  1.00  0.080          H  
ATOM   1541 1HB  LEU A  95     197.664 191.791 256.006  1.00  0.120          H  
ATOM   1542 2HB  LEU A  95     196.157 192.674 255.963  1.00  0.120          H  
ATOM   1543  HG  LEU A  95     194.932 190.539 256.751  1.00  0.120          H  
ATOM   1544 1HD1 LEU A  95     196.237 188.712 257.739  1.00  0.120          H  
ATOM   1545 2HD1 LEU A  95     196.580 188.849 256.016  1.00  0.120          H  
ATOM   1546 3HD1 LEU A  95     197.730 189.460 257.185  1.00  0.120          H  
ATOM   1547 1HD2 LEU A  95     195.706 190.720 259.086  1.00  0.120          H  
ATOM   1548 2HD2 LEU A  95     197.187 191.518 258.539  1.00  0.120          H  
ATOM   1549 3HD2 LEU A  95     195.628 192.317 258.333  1.00  0.120          H  
ATOM   1550  N   ALA A  96     194.749 189.504 254.067  1.00  0.150          N  
ATOM   1551  CA  ALA A  96     193.358 189.041 254.002  1.00  0.270          C  
ATOM   1552  C   ALA A  96     193.107 187.615 254.455  1.00  0.220          C  
ATOM   1553  O   ALA A  96     194.007 186.766 254.468  1.00  0.200          O  
ATOM   1554  CB  ALA A  96     192.805 189.132 252.590  1.00  0.330          C  
ATOM   1555  H   ALA A  96     195.542 188.848 254.046  1.00  0.180          H  
ATOM   1556  HA  ALA A  96     192.798 189.692 254.665  1.00  0.320          H  
ATOM   1557 1HB  ALA A  96     191.764 188.845 252.599  1.00  0.400          H  
ATOM   1558 2HB  ALA A  96     192.886 190.149 252.228  1.00  0.400          H  
ATOM   1559 3HB  ALA A  96     193.354 188.460 251.942  1.00  0.400          H  
ATOM   1560  N   VAL A  97     191.842 187.401 254.828  1.00  0.200          N  
ATOM   1561  CA  VAL A  97     191.264 186.092 255.163  1.00  0.130          C  
ATOM   1562  C   VAL A  97     190.011 185.908 254.311  1.00  0.090          C  
ATOM   1563  O   VAL A  97     189.014 186.612 254.533  1.00  0.090          O  
ATOM   1564  CB  VAL A  97     190.909 185.989 256.658  1.00  0.210          C  
ATOM   1565  CG1 VAL A  97     190.342 184.711 256.973  1.00  0.210          C  
ATOM   1566  CG2 VAL A  97     192.141 186.223 257.499  1.00  0.210          C  
ATOM   1567  H   VAL A  97     191.241 188.232 254.765  1.00  0.240          H  
ATOM   1568  HA  VAL A  97     191.978 185.321 254.927  1.00  0.160          H  
ATOM   1569  HB  VAL A  97     190.146 186.679 256.880  1.00  0.250          H  
ATOM   1570 1HG1 VAL A  97     190.090 184.719 257.988  1.00  0.250          H  
ATOM   1571 2HG1 VAL A  97     189.449 184.564 256.399  1.00  0.250          H  
ATOM   1572 3HG1 VAL A  97     191.067 183.921 256.760  1.00  0.250          H  
ATOM   1573 1HG2 VAL A  97     191.862 186.154 258.535  1.00  0.250          H  
ATOM   1574 2HG2 VAL A  97     192.884 185.496 257.289  1.00  0.250          H  
ATOM   1575 3HG2 VAL A  97     192.548 187.182 257.293  1.00  0.250          H  
ATOM   1576  N   LEU A  98     190.055 184.979 253.353  1.00  0.080          N  
ATOM   1577  CA  LEU A  98     188.946 184.863 252.405  1.00  0.080          C  
ATOM   1578  C   LEU A  98     188.301 183.471 252.261  1.00  0.070          C  
ATOM   1579  O   LEU A  98     188.964 182.469 251.951  1.00  0.060          O  
ATOM   1580  CB  LEU A  98     189.469 185.338 251.039  1.00  0.110          C  
ATOM   1581  CG  LEU A  98     190.099 186.801 251.017  1.00  0.110          C  
ATOM   1582  CD1 LEU A  98     190.729 187.050 249.677  1.00  0.110          C  
ATOM   1583  CD2 LEU A  98     189.038 187.887 251.319  1.00  0.110          C  
ATOM   1584  H   LEU A  98     190.889 184.387 253.286  1.00  0.100          H  
ATOM   1585  HA  LEU A  98     188.153 185.529 252.733  1.00  0.100          H  
ATOM   1586 1HB  LEU A  98     190.228 184.642 250.700  1.00  0.130          H  
ATOM   1587 2HB  LEU A  98     188.642 185.318 250.328  1.00  0.130          H  
ATOM   1588  HG  LEU A  98     190.888 186.850 251.758  1.00  0.130          H  
ATOM   1589 1HD1 LEU A  98     191.192 188.037 249.674  1.00  0.130          H  
ATOM   1590 2HD1 LEU A  98     191.485 186.298 249.485  1.00  0.130          H  
ATOM   1591 3HD1 LEU A  98     189.975 187.004 248.893  1.00  0.130          H  
ATOM   1592 1HD2 LEU A  98     189.509 188.866 251.300  1.00  0.130          H  
ATOM   1593 2HD2 LEU A  98     188.254 187.852 250.567  1.00  0.130          H  
ATOM   1594 3HD2 LEU A  98     188.602 187.731 252.295  1.00  0.130          H  
ATOM   1595  N   SER A  99     186.980 183.426 252.470  1.00  0.090          N  
ATOM   1596  CA  SER A  99     186.169 182.202 252.314  1.00  0.100          C  
ATOM   1597  C   SER A  99     186.781 180.977 252.992  1.00  0.080          C  
ATOM   1598  O   SER A  99     186.780 179.864 252.454  1.00  0.130          O  
ATOM   1599  CB  SER A  99     185.915 181.913 250.844  1.00  0.140          C  
ATOM   1600  OG  SER A  99     185.168 182.942 250.232  1.00  0.140          O  
ATOM   1601  H   SER A  99     186.519 184.305 252.738  1.00  0.110          H  
ATOM   1602  HA  SER A  99     185.208 182.387 252.777  1.00  0.120          H  
ATOM   1603 1HB  SER A  99     186.867 181.805 250.335  1.00  0.160          H  
ATOM   1604 2HB  SER A  99     185.381 180.970 250.745  1.00  0.160          H  
ATOM   1605  HG  SER A  99     185.134 182.718 249.301  1.00  0.160          H  
ATOM   1606  N   ASN A 100     187.223 181.158 254.225  1.00  0.050          N  
ATOM   1607  CA  ASN A 100     187.892 180.129 255.010  1.00  0.030          C  
ATOM   1608  C   ASN A 100     186.985 179.125 255.686  1.00  0.070          C  
ATOM   1609  O   ASN A 100     186.951 179.017 256.921  1.00  0.080          O  
ATOM   1610  CB  ASN A 100     188.730 180.842 256.012  1.00  0.050          C  
ATOM   1611  CG  ASN A 100     189.694 181.533 255.289  1.00  0.050          C  
ATOM   1612  OD1 ASN A 100     189.527 182.693 254.975  1.00  0.050          O  
ATOM   1613  ND2 ASN A 100     190.701 180.868 254.966  1.00  0.050          N  
ATOM   1614  H   ASN A 100     187.151 182.095 254.599  1.00  0.060          H  
ATOM   1615  HA  ASN A 100     188.540 179.563 254.337  1.00  0.040          H  
ATOM   1616 1HB  ASN A 100     188.138 181.537 256.601  1.00  0.060          H  
ATOM   1617 2HB  ASN A 100     189.210 180.133 256.681  1.00  0.060          H  
ATOM   1618 1HD2 ASN A 100     191.417 181.309 254.415  1.00  0.060          H  
ATOM   1619 2HD2 ASN A 100     190.739 179.890 255.267  1.00  0.060          H  
ATOM   1620  N   TYR A 101     186.260 178.371 254.874  1.00  0.090          N  
ATOM   1621  CA  TYR A 101     185.339 177.383 255.416  1.00  0.130          C  
ATOM   1622  C   TYR A 101     185.118 176.224 254.441  1.00  0.120          C  
ATOM   1623  O   TYR A 101     185.436 176.316 253.253  1.00  0.090          O  
ATOM   1624  CB  TYR A 101     184.034 178.095 255.822  1.00  0.170          C  
ATOM   1625  CG  TYR A 101     183.231 178.658 254.676  1.00  0.170          C  
ATOM   1626  CD1 TYR A 101     182.164 177.941 254.194  1.00  0.170          C  
ATOM   1627  CD2 TYR A 101     183.571 179.859 254.090  1.00  0.170          C  
ATOM   1628  CE1 TYR A 101     181.428 178.396 253.136  1.00  0.170          C  
ATOM   1629  CE2 TYR A 101     182.837 180.323 253.021  1.00  0.170          C  
ATOM   1630  CZ  TYR A 101     181.769 179.593 252.544  1.00  0.170          C  
ATOM   1631  OH  TYR A 101     181.042 180.060 251.481  1.00  0.170          O  
ATOM   1632  H   TYR A 101     186.362 178.534 253.867  1.00  0.110          H  
ATOM   1633  HA  TYR A 101     185.779 176.955 256.310  1.00  0.160          H  
ATOM   1634 1HB  TYR A 101     183.399 177.398 256.371  1.00  0.200          H  
ATOM   1635 2HB  TYR A 101     184.270 178.913 256.500  1.00  0.200          H  
ATOM   1636  HD1 TYR A 101     181.903 177.012 254.667  1.00  0.200          H  
ATOM   1637  HD2 TYR A 101     184.411 180.434 254.464  1.00  0.200          H  
ATOM   1638  HE1 TYR A 101     180.581 177.810 252.771  1.00  0.200          H  
ATOM   1639  HE2 TYR A 101     183.100 181.267 252.550  1.00  0.200          H  
ATOM   1640  HH  TYR A 101     181.406 180.904 251.211  1.00  0.200          H  
ATOM   1641  N   ASP A 102     184.625 175.107 254.967  1.00  0.150          N  
ATOM   1642  CA  ASP A 102     184.316 173.910 254.179  1.00  0.140          C  
ATOM   1643  C   ASP A 102     182.825 173.867 253.871  1.00  0.110          C  
ATOM   1644  O   ASP A 102     182.156 174.896 253.872  1.00  0.130          O  
ATOM   1645  CB  ASP A 102     184.783 172.621 254.858  1.00  0.200          C  
ATOM   1646  CG  ASP A 102     184.067 172.318 256.121  1.00  0.200          C  
ATOM   1647  OD1 ASP A 102     183.187 173.082 256.494  1.00  0.200          O  
ATOM   1648  OD2 ASP A 102     184.356 171.312 256.701  1.00  0.200          O  
ATOM   1649  H   ASP A 102     184.394 175.104 255.973  1.00  0.180          H  
ATOM   1650  HA  ASP A 102     184.848 173.979 253.228  1.00  0.170          H  
ATOM   1651 1HB  ASP A 102     184.704 171.782 254.173  1.00  0.240          H  
ATOM   1652 2HB  ASP A 102     185.836 172.723 255.103  1.00  0.240          H  
ATOM   1653  N   ALA A 103     182.277 172.694 253.544  1.00  0.080          N  
ATOM   1654  CA  ALA A 103     180.859 172.613 253.195  1.00  0.090          C  
ATOM   1655  C   ALA A 103     179.951 172.688 254.433  1.00  0.100          C  
ATOM   1656  O   ALA A 103     179.264 171.725 254.778  1.00  0.100          O  
ATOM   1657  CB  ALA A 103     180.586 171.324 252.448  1.00  0.120          C  
ATOM   1658  H   ALA A 103     182.832 171.854 253.544  1.00  0.100          H  
ATOM   1659  HA  ALA A 103     180.619 173.461 252.551  1.00  0.110          H  
ATOM   1660 1HB  ALA A 103     179.533 171.282 252.166  1.00  0.150          H  
ATOM   1661 2HB  ALA A 103     181.204 171.284 251.551  1.00  0.150          H  
ATOM   1662 3HB  ALA A 103     180.823 170.480 253.092  1.00  0.150          H  
ATOM   1663  N   ASN A 104     179.960 173.865 255.051  1.00  0.140          N  
ATOM   1664  CA  ASN A 104     179.235 174.275 256.246  1.00  0.160          C  
ATOM   1665  C   ASN A 104     179.421 173.425 257.509  1.00  0.140          C  
ATOM   1666  O   ASN A 104     178.454 173.224 258.249  1.00  0.150          O  
ATOM   1667  CB  ASN A 104     177.766 174.390 255.905  1.00  0.220          C  
ATOM   1668  CG  ASN A 104     177.523 175.452 254.867  1.00  0.220          C  
ATOM   1669  OD1 ASN A 104     178.075 176.562 254.932  1.00  0.220          O  
ATOM   1670  ND2 ASN A 104     176.704 175.132 253.897  1.00  0.220          N  
ATOM   1671  H   ASN A 104     180.579 174.554 254.630  1.00  0.170          H  
ATOM   1672  HA  ASN A 104     179.595 175.273 256.501  1.00  0.190          H  
ATOM   1673 1HB  ASN A 104     177.397 173.435 255.531  1.00  0.260          H  
ATOM   1674 2HB  ASN A 104     177.196 174.634 256.800  1.00  0.260          H  
ATOM   1675 1HD2 ASN A 104     176.501 175.793 253.173  1.00  0.260          H  
ATOM   1676 2HD2 ASN A 104     176.283 174.226 253.880  1.00  0.260          H  
ATOM   1677  N   LYS A 105     180.642 172.950 257.793  1.00  0.130          N  
ATOM   1678  CA  LYS A 105     180.861 172.179 259.014  1.00  0.150          C  
ATOM   1679  C   LYS A 105     181.860 172.911 259.912  1.00  0.210          C  
ATOM   1680  O   LYS A 105     181.647 173.059 261.120  1.00  0.310          O  
ATOM   1681  CB  LYS A 105     181.373 170.775 258.684  1.00  0.200          C  
ATOM   1682  CG  LYS A 105     180.449 169.926 257.763  1.00  0.200          C  
ATOM   1683  CD  LYS A 105     179.093 169.605 258.391  1.00  0.200          C  
ATOM   1684  CE  LYS A 105     178.258 168.711 257.479  1.00  0.200          C  
ATOM   1685  NZ  LYS A 105     176.917 168.420 258.067  1.00  0.200          N  
ATOM   1686  H   LYS A 105     181.442 173.135 257.176  1.00  0.160          H  
ATOM   1687  HA  LYS A 105     179.926 172.103 259.562  1.00  0.180          H  
ATOM   1688 1HB  LYS A 105     182.340 170.857 258.189  1.00  0.240          H  
ATOM   1689 2HB  LYS A 105     181.530 170.226 259.609  1.00  0.240          H  
ATOM   1690 1HG  LYS A 105     180.279 170.477 256.839  1.00  0.240          H  
ATOM   1691 2HG  LYS A 105     180.954 168.996 257.512  1.00  0.240          H  
ATOM   1692 1HD  LYS A 105     179.232 169.115 259.352  1.00  0.240          H  
ATOM   1693 2HD  LYS A 105     178.535 170.527 258.545  1.00  0.240          H  
ATOM   1694 1HE  LYS A 105     178.122 169.213 256.518  1.00  0.240          H  
ATOM   1695 2HE  LYS A 105     178.784 167.772 257.316  1.00  0.240          H  
ATOM   1696 1HZ  LYS A 105     176.389 167.831 257.439  1.00  0.240          H  
ATOM   1697 2HZ  LYS A 105     177.030 167.949 258.954  1.00  0.240          H  
ATOM   1698 3HZ  LYS A 105     176.422 169.292 258.208  1.00  0.240          H  
ATOM   1699  N   THR A 106     182.954 173.376 259.320  1.00  0.130          N  
ATOM   1700  CA  THR A 106     183.975 174.101 260.074  1.00  0.170          C  
ATOM   1701  C   THR A 106     184.535 175.270 259.269  1.00  0.230          C  
ATOM   1702  O   THR A 106     184.070 175.567 258.160  1.00  0.360          O  
ATOM   1703  CB  THR A 106     185.139 173.199 260.549  1.00  0.220          C  
ATOM   1704  OG1 THR A 106     185.923 173.950 261.489  1.00  0.220          O  
ATOM   1705  CG2 THR A 106     186.035 172.757 259.376  1.00  0.220          C  
ATOM   1706  H   THR A 106     183.074 173.213 258.314  1.00  0.160          H  
ATOM   1707  HA  THR A 106     183.509 174.519 260.966  1.00  0.200          H  
ATOM   1708  HB  THR A 106     184.734 172.317 261.043  1.00  0.270          H  
ATOM   1709  HG1 THR A 106     186.605 173.363 261.931  1.00  0.270          H  
ATOM   1710 1HG2 THR A 106     186.838 172.140 259.762  1.00  0.270          H  
ATOM   1711 2HG2 THR A 106     185.446 172.188 258.678  1.00  0.270          H  
ATOM   1712 3HG2 THR A 106     186.475 173.606 258.859  1.00  0.270          H  
ATOM   1713  N   GLY A 107     185.542 175.928 259.841  1.00  0.130          N  
ATOM   1714  CA  GLY A 107     186.202 177.073 259.224  1.00  0.150          C  
ATOM   1715  C   GLY A 107     187.021 177.856 260.238  1.00  0.090          C  
ATOM   1716  O   GLY A 107     186.931 177.620 261.441  1.00  0.050          O  
ATOM   1717  H   GLY A 107     185.862 175.570 260.739  1.00  0.160          H  
ATOM   1718 1HA  GLY A 107     186.862 176.723 258.429  1.00  0.180          H  
ATOM   1719 2HA  GLY A 107     185.461 177.727 258.765  1.00  0.180          H  
ATOM   1720  N   LEU A 108     187.766 178.844 259.755  1.00  0.090          N  
ATOM   1721  CA  LEU A 108     188.641 179.626 260.633  1.00  0.050          C  
ATOM   1722  C   LEU A 108     187.847 180.262 261.749  1.00  0.040          C  
ATOM   1723  O   LEU A 108     186.966 181.065 261.485  1.00  0.060          O  
ATOM   1724  CB  LEU A 108     189.301 180.749 259.839  1.00  0.090          C  
ATOM   1725  CG  LEU A 108     190.353 181.605 260.574  1.00  0.090          C  
ATOM   1726  CD1 LEU A 108     191.544 180.804 260.848  1.00  0.090          C  
ATOM   1727  CD2 LEU A 108     190.686 182.727 259.738  1.00  0.090          C  
ATOM   1728  H   LEU A 108     187.739 179.001 258.744  1.00  0.110          H  
ATOM   1729  HA  LEU A 108     189.392 178.967 261.049  1.00  0.060          H  
ATOM   1730 1HB  LEU A 108     189.796 180.302 258.981  1.00  0.100          H  
ATOM   1731 2HB  LEU A 108     188.517 181.415 259.471  1.00  0.100          H  
ATOM   1732  HG  LEU A 108     189.955 181.971 261.522  1.00  0.100          H  
ATOM   1733 1HD1 LEU A 108     192.301 181.409 261.331  1.00  0.100          H  
ATOM   1734 2HD1 LEU A 108     191.319 179.971 261.473  1.00  0.100          H  
ATOM   1735 3HD1 LEU A 108     191.892 180.457 259.906  1.00  0.100          H  
ATOM   1736 1HD2 LEU A 108     191.415 183.359 260.233  1.00  0.100          H  
ATOM   1737 2HD2 LEU A 108     191.084 182.373 258.793  1.00  0.100          H  
ATOM   1738 3HD2 LEU A 108     189.776 183.262 259.576  1.00  0.100          H  
ATOM   1739  N   LYS A 109     188.228 180.006 262.993  1.00  0.060          N  
ATOM   1740  CA  LYS A 109     187.497 180.539 264.127  1.00  0.040          C  
ATOM   1741  C   LYS A 109     188.235 181.691 264.753  1.00  0.100          C  
ATOM   1742  O   LYS A 109     187.625 182.644 265.248  1.00  0.160          O  
ATOM   1743  CB  LYS A 109     187.259 179.448 265.170  1.00  0.060          C  
ATOM   1744  CG  LYS A 109     186.330 178.347 264.707  1.00  0.060          C  
ATOM   1745  CD  LYS A 109     186.103 177.300 265.789  1.00  0.060          C  
ATOM   1746  CE  LYS A 109     185.160 176.201 265.303  1.00  0.060          C  
ATOM   1747  NZ  LYS A 109     184.952 175.143 266.336  1.00  0.060          N  
ATOM   1748  H   LYS A 109     189.029 179.402 263.143  1.00  0.070          H  
ATOM   1749  HA  LYS A 109     186.536 180.900 263.781  1.00  0.050          H  
ATOM   1750 1HB  LYS A 109     188.216 178.994 265.442  1.00  0.080          H  
ATOM   1751 2HB  LYS A 109     186.838 179.893 266.071  1.00  0.080          H  
ATOM   1752 1HG  LYS A 109     185.380 178.779 264.397  1.00  0.080          H  
ATOM   1753 2HG  LYS A 109     186.778 177.858 263.852  1.00  0.080          H  
ATOM   1754 1HD  LYS A 109     187.059 176.849 266.057  1.00  0.080          H  
ATOM   1755 2HD  LYS A 109     185.678 177.771 266.674  1.00  0.080          H  
ATOM   1756 1HE  LYS A 109     184.198 176.643 265.050  1.00  0.080          H  
ATOM   1757 2HE  LYS A 109     185.583 175.741 264.406  1.00  0.080          H  
ATOM   1758 1HZ  LYS A 109     184.326 174.439 265.970  1.00  0.080          H  
ATOM   1759 2HZ  LYS A 109     185.839 174.717 266.566  1.00  0.080          H  
ATOM   1760 3HZ  LYS A 109     184.548 175.552 267.168  1.00  0.080          H  
ATOM   1761  N   GLU A 110     189.551 181.586 264.759  1.00  0.070          N  
ATOM   1762  CA  GLU A 110     190.390 182.605 265.372  1.00  0.110          C  
ATOM   1763  C   GLU A 110     191.505 182.944 264.413  1.00  0.180          C  
ATOM   1764  O   GLU A 110     191.930 182.097 263.630  1.00  0.370          O  
ATOM   1765  CB  GLU A 110     190.959 182.126 266.710  1.00  0.140          C  
ATOM   1766  CG  GLU A 110     189.897 181.789 267.764  1.00  0.140          C  
ATOM   1767  CD  GLU A 110     190.478 181.286 269.037  1.00  0.140          C  
ATOM   1768  OE1 GLU A 110     191.670 181.186 269.116  1.00  0.140          O  
ATOM   1769  OE2 GLU A 110     189.742 180.935 269.924  1.00  0.140          O  
ATOM   1770  H   GLU A 110     189.972 180.753 264.336  1.00  0.080          H  
ATOM   1771  HA  GLU A 110     189.802 183.506 265.545  1.00  0.130          H  
ATOM   1772 1HB  GLU A 110     191.578 181.267 266.557  1.00  0.170          H  
ATOM   1773 2HB  GLU A 110     191.595 182.912 267.124  1.00  0.170          H  
ATOM   1774 1HG  GLU A 110     189.297 182.674 267.964  1.00  0.170          H  
ATOM   1775 2HG  GLU A 110     189.234 181.023 267.365  1.00  0.170          H  
ATOM   1776  N   LEU A 111     191.994 184.172 264.490  1.00  0.250          N  
ATOM   1777  CA  LEU A 111     193.099 184.619 263.659  1.00  0.280          C  
ATOM   1778  C   LEU A 111     194.203 185.084 264.593  1.00  0.140          C  
ATOM   1779  O   LEU A 111     194.554 186.256 264.573  1.00  0.110          O  
ATOM   1780  CB  LEU A 111     192.607 185.755 262.729  1.00  0.380          C  
ATOM   1781  CG  LEU A 111     193.585 186.366 261.672  1.00  0.380          C  
ATOM   1782  CD1 LEU A 111     194.002 185.296 260.641  1.00  0.380          C  
ATOM   1783  CD2 LEU A 111     192.880 187.560 260.997  1.00  0.380          C  
ATOM   1784  H   LEU A 111     191.592 184.812 265.190  1.00  0.300          H  
ATOM   1785  HA  LEU A 111     193.448 183.790 263.054  1.00  0.340          H  
ATOM   1786 1HB  LEU A 111     191.768 185.364 262.166  1.00  0.460          H  
ATOM   1787 2HB  LEU A 111     192.242 186.570 263.352  1.00  0.460          H  
ATOM   1788  HG  LEU A 111     194.469 186.724 262.154  1.00  0.460          H  
ATOM   1789 1HD1 LEU A 111     194.681 185.741 259.912  1.00  0.460          H  
ATOM   1790 2HD1 LEU A 111     194.510 184.475 261.134  1.00  0.460          H  
ATOM   1791 3HD1 LEU A 111     193.130 184.920 260.133  1.00  0.460          H  
ATOM   1792 1HD2 LEU A 111     193.546 188.017 260.265  1.00  0.460          H  
ATOM   1793 2HD2 LEU A 111     191.979 187.230 260.507  1.00  0.460          H  
ATOM   1794 3HD2 LEU A 111     192.625 188.289 261.752  1.00  0.460          H  
ATOM   1795  N   PRO A 112     194.833 184.184 265.368  1.00  0.110          N  
ATOM   1796  CA  PRO A 112     195.629 184.479 266.548  1.00  0.110          C  
ATOM   1797  C   PRO A 112     196.967 185.108 266.246  1.00  0.160          C  
ATOM   1798  O   PRO A 112     197.999 184.571 266.618  1.00  0.250          O  
ATOM   1799  CB  PRO A 112     195.839 183.072 267.130  1.00  0.170          C  
ATOM   1800  CG  PRO A 112     195.890 182.169 265.927  1.00  0.170          C  
ATOM   1801  CD  PRO A 112     194.866 182.743 264.979  1.00  0.170          C  
ATOM   1802  HA  PRO A 112     195.050 185.096 267.240  1.00  0.130          H  
ATOM   1803 1HB  PRO A 112     196.761 183.031 267.733  1.00  0.200          H  
ATOM   1804 2HB  PRO A 112     195.005 182.819 267.798  1.00  0.200          H  
ATOM   1805 1HG  PRO A 112     196.912 182.145 265.501  1.00  0.200          H  
ATOM   1806 2HG  PRO A 112     195.655 181.138 266.233  1.00  0.200          H  
ATOM   1807 1HD  PRO A 112     195.193 182.607 263.943  1.00  0.200          H  
ATOM   1808 2HD  PRO A 112     193.930 182.248 265.185  1.00  0.200          H  
ATOM   1809  N   MET A 113     196.966 186.321 265.734  1.00  0.110          N  
ATOM   1810  CA  MET A 113     198.201 186.944 265.278  1.00  0.160          C  
ATOM   1811  C   MET A 113     198.603 187.918 266.359  1.00  0.120          C  
ATOM   1812  O   MET A 113     198.687 189.129 266.157  1.00  0.080          O  
ATOM   1813  CB  MET A 113     197.952 187.737 263.991  1.00  0.200          C  
ATOM   1814  CG  MET A 113     197.385 186.976 262.783  1.00  0.200          C  
ATOM   1815  SD  MET A 113     198.366 185.669 262.094  1.00  0.200          S  
ATOM   1816  CE  MET A 113     197.534 184.212 262.772  1.00  0.200          C  
ATOM   1817  H   MET A 113     196.063 186.735 265.511  1.00  0.130          H  
ATOM   1818  HA  MET A 113     198.982 186.206 265.136  1.00  0.190          H  
ATOM   1819 1HB  MET A 113     197.269 188.542 264.199  1.00  0.240          H  
ATOM   1820 2HB  MET A 113     198.883 188.182 263.674  1.00  0.240          H  
ATOM   1821 1HG  MET A 113     196.467 186.540 263.097  1.00  0.240          H  
ATOM   1822 2HG  MET A 113     197.163 187.689 261.995  1.00  0.240          H  
ATOM   1823 1HE  MET A 113     197.994 183.308 262.412  1.00  0.240          H  
ATOM   1824 2HE  MET A 113     197.600 184.222 263.833  1.00  0.240          H  
ATOM   1825 3HE  MET A 113     196.492 184.219 262.473  1.00  0.240          H  
ATOM   1826  N   ARG A 114     198.908 187.341 267.523  1.00  0.160          N  
ATOM   1827  CA  ARG A 114     199.190 188.103 268.746  1.00  0.170          C  
ATOM   1828  C   ARG A 114     200.360 189.073 268.592  1.00  0.130          C  
ATOM   1829  O   ARG A 114     200.393 190.114 269.247  1.00  0.140          O  
ATOM   1830  CB  ARG A 114     199.505 187.159 269.910  1.00  0.230          C  
ATOM   1831  CG  ARG A 114     200.820 186.392 269.750  1.00  0.230          C  
ATOM   1832  CD  ARG A 114     201.094 185.386 270.787  1.00  0.230          C  
ATOM   1833  NE  ARG A 114     202.379 184.695 270.497  1.00  0.230          N  
ATOM   1834  CZ  ARG A 114     202.992 183.783 271.290  1.00  0.230          C  
ATOM   1835  NH1 ARG A 114     202.460 183.436 272.448  1.00  0.230          N  
ATOM   1836  NH2 ARG A 114     204.139 183.230 270.901  1.00  0.230          N  
ATOM   1837  H   ARG A 114     198.853 186.316 267.524  1.00  0.190          H  
ATOM   1838  HA  ARG A 114     198.300 188.679 269.002  1.00  0.200          H  
ATOM   1839 1HB  ARG A 114     199.557 187.727 270.839  1.00  0.280          H  
ATOM   1840 2HB  ARG A 114     198.700 186.429 270.017  1.00  0.280          H  
ATOM   1841 1HG  ARG A 114     200.827 185.908 268.803  1.00  0.280          H  
ATOM   1842 2HG  ARG A 114     201.649 187.081 269.809  1.00  0.280          H  
ATOM   1843 1HD  ARG A 114     201.170 185.877 271.755  1.00  0.280          H  
ATOM   1844 2HD  ARG A 114     200.289 184.646 270.803  1.00  0.280          H  
ATOM   1845  HE  ARG A 114     202.834 184.918 269.610  1.00  0.280          H  
ATOM   1846 1HH1 ARG A 114     201.590 183.848 272.752  1.00  0.280          H  
ATOM   1847 2HH1 ARG A 114     202.923 182.754 273.034  1.00  0.280          H  
ATOM   1848 1HH2 ARG A 114     204.563 183.486 269.998  1.00  0.280          H  
ATOM   1849 2HH2 ARG A 114     204.596 182.549 271.487  1.00  0.280          H  
ATOM   1850  N   ASN A 115     201.343 188.744 267.746  1.00  0.110          N  
ATOM   1851  CA  ASN A 115     202.460 189.661 267.576  1.00  0.080          C  
ATOM   1852  C   ASN A 115     202.378 190.537 266.330  1.00  0.080          C  
ATOM   1853  O   ASN A 115     203.337 191.258 266.045  1.00  0.080          O  
ATOM   1854  CB  ASN A 115     203.790 188.928 267.600  1.00  0.120          C  
ATOM   1855  CG  ASN A 115     204.139 188.379 268.960  1.00  0.120          C  
ATOM   1856  OD1 ASN A 115     203.791 188.938 270.010  1.00  0.120          O  
ATOM   1857  ND2 ASN A 115     204.856 187.297 268.960  1.00  0.120          N  
ATOM   1858  H   ASN A 115     201.348 187.840 267.258  1.00  0.130          H  
ATOM   1859  HA  ASN A 115     202.457 190.345 268.423  1.00  0.100          H  
ATOM   1860 1HB  ASN A 115     203.754 188.102 266.884  1.00  0.150          H  
ATOM   1861 2HB  ASN A 115     204.584 189.597 267.274  1.00  0.150          H  
ATOM   1862 1HD2 ASN A 115     205.138 186.880 269.825  1.00  0.150          H  
ATOM   1863 2HD2 ASN A 115     205.139 186.900 268.090  1.00  0.150          H  
ATOM   1864  N   LEU A 116     201.253 190.554 265.605  1.00  0.090          N  
ATOM   1865  CA  LEU A 116     201.250 191.391 264.411  1.00  0.090          C  
ATOM   1866  C   LEU A 116     201.104 192.839 264.783  1.00  0.120          C  
ATOM   1867  O   LEU A 116     200.050 193.277 265.239  1.00  0.180          O  
ATOM   1868  CB  LEU A 116     200.110 191.015 263.437  1.00  0.130          C  
ATOM   1869  CG  LEU A 116     199.966 191.919 262.121  1.00  0.130          C  
ATOM   1870  CD1 LEU A 116     201.209 191.807 261.229  1.00  0.130          C  
ATOM   1871  CD2 LEU A 116     198.708 191.494 261.342  1.00  0.130          C  
ATOM   1872  H   LEU A 116     200.433 189.999 265.869  1.00  0.110          H  
ATOM   1873  HA  LEU A 116     202.204 191.253 263.907  1.00  0.110          H  
ATOM   1874 1HB  LEU A 116     200.281 189.990 263.113  1.00  0.150          H  
ATOM   1875 2HB  LEU A 116     199.167 191.049 263.984  1.00  0.150          H  
ATOM   1876  HG  LEU A 116     199.864 192.963 262.417  1.00  0.150          H  
ATOM   1877 1HD1 LEU A 116     201.080 192.447 260.355  1.00  0.150          H  
ATOM   1878 2HD1 LEU A 116     202.088 192.131 261.765  1.00  0.150          H  
ATOM   1879 3HD1 LEU A 116     201.338 190.780 260.912  1.00  0.150          H  
ATOM   1880 1HD2 LEU A 116     198.599 192.126 260.463  1.00  0.150          H  
ATOM   1881 2HD2 LEU A 116     198.796 190.452 261.030  1.00  0.150          H  
ATOM   1882 3HD2 LEU A 116     197.842 191.608 261.977  1.00  0.150          H  
ATOM   1883  N   GLN A 117     202.177 193.596 264.583  1.00  0.120          N  
ATOM   1884  CA  GLN A 117     202.146 194.995 264.943  1.00  0.090          C  
ATOM   1885  C   GLN A 117     202.219 195.877 263.718  1.00  0.090          C  
ATOM   1886  O   GLN A 117     201.716 196.987 263.758  1.00  0.150          O  
ATOM   1887  CB  GLN A 117     203.251 195.372 265.939  1.00  0.140          C  
ATOM   1888  CG  GLN A 117     203.127 194.707 267.313  1.00  0.140          C  
ATOM   1889  CD  GLN A 117     204.238 195.123 268.294  1.00  0.140          C  
ATOM   1890  OE1 GLN A 117     204.505 196.325 268.492  1.00  0.140          O  
ATOM   1891  NE2 GLN A 117     204.856 194.142 268.944  1.00  0.140          N  
ATOM   1892  H   GLN A 117     203.024 193.172 264.188  1.00  0.140          H  
ATOM   1893  HA  GLN A 117     201.194 195.207 265.430  1.00  0.110          H  
ATOM   1894 1HB  GLN A 117     204.199 195.102 265.530  1.00  0.170          H  
ATOM   1895 2HB  GLN A 117     203.257 196.450 266.079  1.00  0.170          H  
ATOM   1896 1HG  GLN A 117     202.165 194.983 267.747  1.00  0.170          H  
ATOM   1897 2HG  GLN A 117     203.180 193.629 267.178  1.00  0.170          H  
ATOM   1898 1HE2 GLN A 117     205.565 194.355 269.613  1.00  0.170          H  
ATOM   1899 2HE2 GLN A 117     204.613 193.187 268.773  1.00  0.170          H  
ATOM   1900  N   GLU A 118     202.797 195.399 262.608  1.00  0.050          N  
ATOM   1901  CA  GLU A 118     202.960 196.316 261.478  1.00  0.060          C  
ATOM   1902  C   GLU A 118     202.581 195.800 260.090  1.00  0.050          C  
ATOM   1903  O   GLU A 118     202.986 194.710 259.683  1.00  0.040          O  
ATOM   1904  CB  GLU A 118     204.443 196.754 261.416  1.00  0.080          C  
ATOM   1905  CG  GLU A 118     204.849 197.725 260.243  1.00  0.080          C  
ATOM   1906  CD  GLU A 118     204.349 199.166 260.402  1.00  0.080          C  
ATOM   1907  OE1 GLU A 118     204.730 199.799 261.348  1.00  0.080          O  
ATOM   1908  OE2 GLU A 118     203.604 199.630 259.586  1.00  0.080          O  
ATOM   1909  H   GLU A 118     203.214 194.466 262.592  1.00  0.060          H  
ATOM   1910  HA  GLU A 118     202.351 197.197 261.672  1.00  0.070          H  
ATOM   1911 1HB  GLU A 118     204.704 197.241 262.353  1.00  0.100          H  
ATOM   1912 2HB  GLU A 118     205.070 195.868 261.337  1.00  0.100          H  
ATOM   1913 1HG  GLU A 118     205.933 197.764 260.218  1.00  0.100          H  
ATOM   1914 2HG  GLU A 118     204.524 197.323 259.289  1.00  0.100          H  
ATOM   1915  N   ILE A 119     201.800 196.621 259.382  1.00  0.040          N  
ATOM   1916  CA  ILE A 119     201.504 196.470 257.949  1.00  0.030          C  
ATOM   1917  C   ILE A 119     202.027 197.755 257.269  1.00  0.050          C  
ATOM   1918  O   ILE A 119     201.442 198.832 257.437  1.00  0.040          O  
ATOM   1919  CB  ILE A 119     199.997 196.249 257.634  1.00  0.050          C  
ATOM   1920  CG1 ILE A 119     199.469 194.953 258.322  1.00  0.050          C  
ATOM   1921  CG2 ILE A 119     199.816 196.181 256.092  1.00  0.050          C  
ATOM   1922  CD1 ILE A 119     197.939 194.791 258.328  1.00  0.050          C  
ATOM   1923  H   ILE A 119     201.446 197.437 259.894  1.00  0.050          H  
ATOM   1924  HA  ILE A 119     202.049 195.623 257.568  1.00  0.040          H  
ATOM   1925  HB  ILE A 119     199.425 197.062 258.024  1.00  0.060          H  
ATOM   1926 1HG1 ILE A 119     199.860 194.120 257.800  1.00  0.060          H  
ATOM   1927 2HG1 ILE A 119     199.846 194.920 259.330  1.00  0.060          H  
ATOM   1928 1HG2 ILE A 119     198.772 196.047 255.833  1.00  0.060          H  
ATOM   1929 2HG2 ILE A 119     200.163 197.110 255.627  1.00  0.060          H  
ATOM   1930 3HG2 ILE A 119     200.400 195.344 255.693  1.00  0.060          H  
ATOM   1931 1HD1 ILE A 119     197.684 193.861 258.817  1.00  0.060          H  
ATOM   1932 2HD1 ILE A 119     197.486 195.616 258.873  1.00  0.060          H  
ATOM   1933 3HD1 ILE A 119     197.550 194.778 257.315  1.00  0.060          H  
ATOM   1934  N   LEU A 120     203.104 197.665 256.480  1.00  0.070          N  
ATOM   1935  CA  LEU A 120     203.695 198.932 255.992  1.00  0.110          C  
ATOM   1936  C   LEU A 120     202.942 199.581 254.856  1.00  0.180          C  
ATOM   1937  O   LEU A 120     202.729 200.789 254.855  1.00  0.410          O  
ATOM   1938  CB  LEU A 120     205.135 198.758 255.513  1.00  0.140          C  
ATOM   1939  CG  LEU A 120     206.171 198.423 256.540  1.00  0.140          C  
ATOM   1940  CD1 LEU A 120     207.447 198.100 255.817  1.00  0.140          C  
ATOM   1941  CD2 LEU A 120     206.412 199.598 257.492  1.00  0.140          C  
ATOM   1942  H   LEU A 120     203.497 196.735 256.285  1.00  0.080          H  
ATOM   1943  HA  LEU A 120     203.681 199.630 256.820  1.00  0.130          H  
ATOM   1944 1HB  LEU A 120     205.154 197.982 254.776  1.00  0.170          H  
ATOM   1945 2HB  LEU A 120     205.440 199.684 255.026  1.00  0.170          H  
ATOM   1946  HG  LEU A 120     205.836 197.563 257.101  1.00  0.170          H  
ATOM   1947 1HD1 LEU A 120     208.205 197.838 256.543  1.00  0.170          H  
ATOM   1948 2HD1 LEU A 120     207.283 197.279 255.139  1.00  0.170          H  
ATOM   1949 3HD1 LEU A 120     207.776 198.969 255.247  1.00  0.170          H  
ATOM   1950 1HD2 LEU A 120     207.170 199.325 258.222  1.00  0.170          H  
ATOM   1951 2HD2 LEU A 120     206.751 200.465 256.930  1.00  0.170          H  
ATOM   1952 3HD2 LEU A 120     205.508 199.855 258.011  1.00  0.170          H  
ATOM   1953  N   HIS A 121     202.544 198.787 253.889  1.00  0.090          N  
ATOM   1954  CA  HIS A 121     201.803 199.272 252.739  1.00  0.160          C  
ATOM   1955  C   HIS A 121     200.623 198.369 252.470  1.00  0.100          C  
ATOM   1956  O   HIS A 121     200.727 197.154 252.620  1.00  0.220          O  
ATOM   1957  CB  HIS A 121     202.684 199.331 251.488  1.00  0.200          C  
ATOM   1958  CG  HIS A 121     201.926 199.763 250.254  1.00  0.200          C  
ATOM   1959  ND1 HIS A 121     201.071 198.913 249.578  1.00  0.200          N  
ATOM   1960  CD2 HIS A 121     201.899 200.930 249.575  1.00  0.200          C  
ATOM   1961  CE1 HIS A 121     200.542 199.544 248.553  1.00  0.200          C  
ATOM   1962  NE2 HIS A 121     201.027 200.769 248.525  1.00  0.200          N  
ATOM   1963  H   HIS A 121     202.833 197.810 253.918  1.00  0.110          H  
ATOM   1964  HA  HIS A 121     201.420 200.271 252.936  1.00  0.190          H  
ATOM   1965 1HB  HIS A 121     203.503 200.031 251.652  1.00  0.240          H  
ATOM   1966 2HB  HIS A 121     203.121 198.346 251.301  1.00  0.240          H  
ATOM   1967  HD2 HIS A 121     202.459 201.823 249.810  1.00  0.240          H  
ATOM   1968  HE1 HIS A 121     199.825 199.118 247.842  1.00  0.240          H  
ATOM   1969  HE2 HIS A 121     200.798 201.475 247.840  1.00  0.240          H  
ATOM   1970  N   GLY A 122     199.490 198.965 252.102  1.00  0.220          N  
ATOM   1971  CA  GLY A 122     198.300 198.217 251.717  1.00  0.250          C  
ATOM   1972  C   GLY A 122     197.286 198.018 252.835  1.00  0.310          C  
ATOM   1973  O   GLY A 122     197.595 198.055 254.025  1.00  0.580          O  
ATOM   1974  H   GLY A 122     199.476 199.972 252.032  1.00  0.260          H  
ATOM   1975 1HA  GLY A 122     197.812 198.736 250.891  1.00  0.300          H  
ATOM   1976 2HA  GLY A 122     198.603 197.256 251.317  1.00  0.300          H  
ATOM   1977  N   ALA A 123     196.047 197.824 252.422  1.00  0.120          N  
ATOM   1978  CA  ALA A 123     194.891 197.631 253.278  1.00  0.100          C  
ATOM   1979  C   ALA A 123     194.708 196.200 253.725  1.00  0.100          C  
ATOM   1980  O   ALA A 123     195.387 195.263 253.256  1.00  0.110          O  
ATOM   1981  CB  ALA A 123     193.648 198.077 252.566  1.00  0.150          C  
ATOM   1982  H   ALA A 123     195.859 197.816 251.423  1.00  0.140          H  
ATOM   1983  HA  ALA A 123     195.019 198.241 254.173  1.00  0.120          H  
ATOM   1984 1HB  ALA A 123     192.800 197.948 253.200  1.00  0.180          H  
ATOM   1985 2HB  ALA A 123     193.751 199.086 252.311  1.00  0.180          H  
ATOM   1986 3HB  ALA A 123     193.511 197.508 251.685  1.00  0.180          H  
ATOM   1987  N   VAL A 124     193.756 196.059 254.642  1.00  0.100          N  
ATOM   1988  CA  VAL A 124     193.369 194.772 255.184  1.00  0.100          C  
ATOM   1989  C   VAL A 124     191.897 194.441 254.851  1.00  0.080          C  
ATOM   1990  O   VAL A 124     191.026 195.314 254.969  1.00  0.090          O  
ATOM   1991  CB  VAL A 124     193.644 194.765 256.704  1.00  0.140          C  
ATOM   1992  CG1 VAL A 124     192.900 195.879 257.421  1.00  0.140          C  
ATOM   1993  CG2 VAL A 124     193.235 193.490 257.262  1.00  0.140          C  
ATOM   1994  H   VAL A 124     193.268 196.909 254.951  1.00  0.120          H  
ATOM   1995  HA  VAL A 124     194.001 194.013 254.730  1.00  0.120          H  
ATOM   1996  HB  VAL A 124     194.714 194.916 256.862  1.00  0.170          H  
ATOM   1997 1HG1 VAL A 124     193.135 195.843 258.471  1.00  0.170          H  
ATOM   1998 2HG1 VAL A 124     193.203 196.843 257.023  1.00  0.170          H  
ATOM   1999 3HG1 VAL A 124     191.830 195.754 257.294  1.00  0.170          H  
ATOM   2000 1HG2 VAL A 124     193.454 193.490 258.313  1.00  0.170          H  
ATOM   2001 2HG2 VAL A 124     192.173 193.359 257.114  1.00  0.170          H  
ATOM   2002 3HG2 VAL A 124     193.769 192.689 256.772  1.00  0.170          H  
ATOM   2003  N   ARG A 125     191.657 193.185 254.409  1.00  0.050          N  
ATOM   2004  CA  ARG A 125     190.325 192.669 254.039  1.00  0.050          C  
ATOM   2005  C   ARG A 125     189.945 191.286 254.533  1.00  0.070          C  
ATOM   2006  O   ARG A 125     190.629 190.296 254.270  1.00  0.090          O  
ATOM   2007  CB  ARG A 125     190.195 192.576 252.524  1.00  0.070          C  
ATOM   2008  CG  ARG A 125     188.882 191.992 251.981  1.00  0.070          C  
ATOM   2009  CD  ARG A 125     188.847 192.032 250.489  1.00  0.070          C  
ATOM   2010  NE  ARG A 125     187.578 191.523 249.961  1.00  0.070          N  
ATOM   2011  CZ  ARG A 125     187.266 191.389 248.641  1.00  0.070          C  
ATOM   2012  NH1 ARG A 125     188.133 191.692 247.694  1.00  0.070          N  
ATOM   2013  NH2 ARG A 125     186.068 190.944 248.284  1.00  0.070          N  
ATOM   2014  H   ARG A 125     192.470 192.568 254.334  1.00  0.060          H  
ATOM   2015  HA  ARG A 125     189.589 193.362 254.434  1.00  0.060          H  
ATOM   2016 1HB  ARG A 125     190.225 193.541 252.131  1.00  0.080          H  
ATOM   2017 2HB  ARG A 125     191.032 192.023 252.106  1.00  0.080          H  
ATOM   2018 1HG  ARG A 125     188.788 190.948 252.269  1.00  0.080          H  
ATOM   2019 2HG  ARG A 125     188.037 192.539 252.376  1.00  0.080          H  
ATOM   2020 1HD  ARG A 125     188.973 193.064 250.153  1.00  0.080          H  
ATOM   2021 2HD  ARG A 125     189.657 191.417 250.090  1.00  0.080          H  
ATOM   2022  HE  ARG A 125     186.873 191.257 250.637  1.00  0.080          H  
ATOM   2023 1HH1 ARG A 125     189.086 192.014 247.902  1.00  0.080          H  
ATOM   2024 2HH1 ARG A 125     187.883 191.584 246.725  1.00  0.080          H  
ATOM   2025 1HH2 ARG A 125     185.380 190.700 248.978  1.00  0.080          H  
ATOM   2026 2HH2 ARG A 125     185.842 190.845 247.304  1.00  0.080          H  
ATOM   2027  N   PHE A 126     188.761 191.192 255.099  1.00  0.060          N  
ATOM   2028  CA  PHE A 126     188.269 189.896 255.500  1.00  0.090          C  
ATOM   2029  C   PHE A 126     186.937 189.695 254.794  1.00  0.130          C  
ATOM   2030  O   PHE A 126     186.175 190.653 254.646  1.00  0.240          O  
ATOM   2031  CB  PHE A 126     188.124 189.886 257.017  1.00  0.110          C  
ATOM   2032  CG  PHE A 126     189.429 190.265 257.675  1.00  0.110          C  
ATOM   2033  CD1 PHE A 126     189.559 191.442 258.341  1.00  0.110          C  
ATOM   2034  CD2 PHE A 126     190.537 189.503 257.536  1.00  0.110          C  
ATOM   2035  CE1 PHE A 126     190.732 191.799 258.861  1.00  0.110          C  
ATOM   2036  CE2 PHE A 126     191.734 189.854 258.052  1.00  0.110          C  
ATOM   2037  CZ  PHE A 126     191.841 190.978 258.713  1.00  0.110          C  
ATOM   2038  H   PHE A 126     188.224 192.041 255.300  1.00  0.070          H  
ATOM   2039  HA  PHE A 126     188.950 189.114 255.177  1.00  0.110          H  
ATOM   2040 1HB  PHE A 126     187.367 190.597 257.311  1.00  0.140          H  
ATOM   2041 2HB  PHE A 126     187.829 188.906 257.363  1.00  0.140          H  
ATOM   2042  HD1 PHE A 126     188.721 192.102 258.457  1.00  0.140          H  
ATOM   2043  HD2 PHE A 126     190.458 188.636 256.988  1.00  0.140          H  
ATOM   2044  HE1 PHE A 126     190.784 192.748 259.386  1.00  0.140          H  
ATOM   2045  HE2 PHE A 126     192.610 189.238 257.921  1.00  0.140          H  
ATOM   2046  HZ  PHE A 126     192.806 191.248 259.110  1.00  0.140          H  
ATOM   2047  N   SER A 127     186.634 188.473 254.359  1.00  0.090          N  
ATOM   2048  CA  SER A 127     185.330 188.266 253.718  1.00  0.110          C  
ATOM   2049  C   SER A 127     184.829 186.837 253.612  1.00  0.080          C  
ATOM   2050  O   SER A 127     185.588 185.894 253.349  1.00  0.060          O  
ATOM   2051  CB  SER A 127     185.303 188.849 252.332  1.00  0.150          C  
ATOM   2052  OG  SER A 127     184.053 188.613 251.759  1.00  0.150          O  
ATOM   2053  H   SER A 127     187.316 187.712 254.456  1.00  0.110          H  
ATOM   2054  HA  SER A 127     184.597 188.809 254.308  1.00  0.130          H  
ATOM   2055 1HB  SER A 127     185.495 189.919 252.361  1.00  0.180          H  
ATOM   2056 2HB  SER A 127     186.076 188.390 251.726  1.00  0.180          H  
ATOM   2057  HG  SER A 127     184.062 189.057 250.914  1.00  0.180          H  
ATOM   2058  N   ASN A 128     183.517 186.699 253.817  1.00  0.090          N  
ATOM   2059  CA  ASN A 128     182.759 185.462 253.693  1.00  0.100          C  
ATOM   2060  C   ASN A 128     183.370 184.334 254.485  1.00  0.100          C  
ATOM   2061  O   ASN A 128     183.395 183.196 254.038  1.00  0.130          O  
ATOM   2062  CB  ASN A 128     182.615 185.088 252.238  1.00  0.140          C  
ATOM   2063  CG  ASN A 128     181.820 186.109 251.494  1.00  0.140          C  
ATOM   2064  OD1 ASN A 128     180.846 186.669 252.024  1.00  0.140          O  
ATOM   2065  ND2 ASN A 128     182.207 186.367 250.272  1.00  0.140          N  
ATOM   2066  H   ASN A 128     183.005 187.547 254.035  1.00  0.110          H  
ATOM   2067  HA  ASN A 128     181.763 185.630 254.098  1.00  0.120          H  
ATOM   2068 1HB  ASN A 128     183.602 184.999 251.782  1.00  0.160          H  
ATOM   2069 2HB  ASN A 128     182.124 184.119 252.152  1.00  0.160          H  
ATOM   2070 1HD2 ASN A 128     181.713 187.040 249.724  1.00  0.160          H  
ATOM   2071 2HD2 ASN A 128     183.000 185.893 249.887  1.00  0.160          H  
ATOM   2072  N   ASN A 129     183.820 184.655 255.673  1.00  0.080          N  
ATOM   2073  CA  ASN A 129     184.492 183.764 256.576  1.00  0.080          C  
ATOM   2074  C   ASN A 129     183.905 183.836 257.983  1.00  0.080          C  
ATOM   2075  O   ASN A 129     184.689 183.987 258.921  1.00  0.080          O  
ATOM   2076  CB  ASN A 129     185.953 184.148 256.575  1.00  0.110          C  
ATOM   2077  CG  ASN A 129     186.084 185.575 257.008  1.00  0.110          C  
ATOM   2078  OD1 ASN A 129     185.112 186.342 256.898  1.00  0.110          O  
ATOM   2079  ND2 ASN A 129     187.215 185.958 257.487  1.00  0.110          N  
ATOM   2080  H   ASN A 129     183.727 185.627 255.971  1.00  0.100          H  
ATOM   2081  HA  ASN A 129     184.404 182.742 256.205  1.00  0.100          H  
ATOM   2082 1HB  ASN A 129     186.524 183.505 257.252  1.00  0.130          H  
ATOM   2083 2HB  ASN A 129     186.370 184.040 255.570  1.00  0.130          H  
ATOM   2084 1HD2 ASN A 129     187.324 186.896 257.797  1.00  0.130          H  
ATOM   2085 2HD2 ASN A 129     187.974 185.316 257.560  1.00  0.130          H  
ATOM   2086  N   PRO A 130     182.568 183.656 258.165  1.00  0.090          N  
ATOM   2087  CA  PRO A 130     181.805 183.896 259.389  1.00  0.100          C  
ATOM   2088  C   PRO A 130     182.284 183.112 260.588  1.00  0.120          C  
ATOM   2089  O   PRO A 130     182.049 183.519 261.720  1.00  0.140          O  
ATOM   2090  CB  PRO A 130     180.386 183.454 258.987  1.00  0.150          C  
ATOM   2091  CG  PRO A 130     180.568 182.517 257.821  1.00  0.150          C  
ATOM   2092  CD  PRO A 130     181.745 183.067 257.073  1.00  0.150          C  
ATOM   2093  HA  PRO A 130     181.842 184.963 259.628  1.00  0.120          H  
ATOM   2094 1HB  PRO A 130     179.892 182.966 259.846  1.00  0.180          H  
ATOM   2095 2HB  PRO A 130     179.769 184.322 258.730  1.00  0.180          H  
ATOM   2096 1HG  PRO A 130     180.717 181.485 258.167  1.00  0.180          H  
ATOM   2097 2HG  PRO A 130     179.646 182.517 257.216  1.00  0.180          H  
ATOM   2098 1HD  PRO A 130     182.261 182.256 256.542  1.00  0.180          H  
ATOM   2099 2HD  PRO A 130     181.376 183.847 256.393  1.00  0.180          H  
ATOM   2100  N   ALA A 131     182.968 181.995 260.364  1.00  0.130          N  
ATOM   2101  CA  ALA A 131     183.501 181.244 261.481  1.00  0.130          C  
ATOM   2102  C   ALA A 131     184.398 182.181 262.343  1.00  0.160          C  
ATOM   2103  O   ALA A 131     184.424 182.039 263.571  1.00  0.150          O  
ATOM   2104  CB  ALA A 131     184.238 180.012 260.967  1.00  0.180          C  
ATOM   2105  H   ALA A 131     183.131 181.647 259.434  1.00  0.160          H  
ATOM   2106  HA  ALA A 131     182.677 180.918 262.107  1.00  0.160          H  
ATOM   2107 1HB  ALA A 131     184.632 179.443 261.808  1.00  0.220          H  
ATOM   2108 2HB  ALA A 131     183.556 179.392 260.395  1.00  0.220          H  
ATOM   2109 3HB  ALA A 131     185.047 180.321 260.326  1.00  0.220          H  
ATOM   2110  N   LEU A 132     185.120 183.136 261.702  1.00  0.180          N  
ATOM   2111  CA  LEU A 132     186.028 184.072 262.373  1.00  0.190          C  
ATOM   2112  C   LEU A 132     185.253 185.250 262.952  1.00  0.200          C  
ATOM   2113  O   LEU A 132     184.905 186.192 262.240  1.00  0.190          O  
ATOM   2114  CB  LEU A 132     187.061 184.602 261.350  1.00  0.260          C  
ATOM   2115  CG  LEU A 132     188.111 185.633 261.851  1.00  0.260          C  
ATOM   2116  CD1 LEU A 132     188.987 185.010 262.908  1.00  0.260          C  
ATOM   2117  CD2 LEU A 132     188.953 186.143 260.646  1.00  0.260          C  
ATOM   2118  H   LEU A 132     185.043 183.228 260.688  1.00  0.220          H  
ATOM   2119  HA  LEU A 132     186.522 183.538 263.174  1.00  0.230          H  
ATOM   2120 1HB  LEU A 132     187.609 183.741 260.968  1.00  0.310          H  
ATOM   2121 2HB  LEU A 132     186.516 185.049 260.519  1.00  0.310          H  
ATOM   2122  HG  LEU A 132     187.594 186.472 262.307  1.00  0.310          H  
ATOM   2123 1HD1 LEU A 132     189.697 185.748 263.260  1.00  0.310          H  
ATOM   2124 2HD1 LEU A 132     188.388 184.677 263.744  1.00  0.310          H  
ATOM   2125 3HD1 LEU A 132     189.517 184.163 262.484  1.00  0.310          H  
ATOM   2126 1HD2 LEU A 132     189.681 186.866 260.972  1.00  0.310          H  
ATOM   2127 2HD2 LEU A 132     189.462 185.338 260.194  1.00  0.310          H  
ATOM   2128 3HD2 LEU A 132     188.289 186.605 259.923  1.00  0.310          H  
ATOM   2129  N   CYS A 133     185.029 185.215 264.266  1.00  0.240          N  
ATOM   2130  CA  CYS A 133     184.153 186.158 264.953  1.00  0.310          C  
ATOM   2131  C   CYS A 133     184.838 187.415 265.508  1.00  0.210          C  
ATOM   2132  O   CYS A 133     184.255 188.499 265.515  1.00  0.240          O  
ATOM   2133  CB  CYS A 133     183.454 185.452 266.114  1.00  0.410          C  
ATOM   2134  SG  CYS A 133     182.210 186.439 266.971  1.00  0.410          S  
ATOM   2135  H   CYS A 133     185.412 184.422 264.778  1.00  0.290          H  
ATOM   2136  HA  CYS A 133     183.390 186.474 264.243  1.00  0.370          H  
ATOM   2137 1HB  CYS A 133     182.971 184.547 265.742  1.00  0.490          H  
ATOM   2138 2HB  CYS A 133     184.203 185.141 266.847  1.00  0.490          H  
ATOM   2139  N   ASN A 134     186.060 187.298 266.017  1.00  0.110          N  
ATOM   2140  CA  ASN A 134     186.639 188.447 266.718  1.00  0.060          C  
ATOM   2141  C   ASN A 134     187.540 189.359 265.886  1.00  0.070          C  
ATOM   2142  O   ASN A 134     188.068 190.343 266.398  1.00  0.080          O  
ATOM   2143  CB  ASN A 134     187.448 187.939 267.906  1.00  0.100          C  
ATOM   2144  CG  ASN A 134     186.606 187.361 269.019  1.00  0.100          C  
ATOM   2145  OD1 ASN A 134     186.000 188.099 269.806  1.00  0.100          O  
ATOM   2146  ND2 ASN A 134     186.549 186.055 269.097  1.00  0.100          N  
ATOM   2147  H   ASN A 134     186.545 186.417 265.973  1.00  0.130          H  
ATOM   2148  HA  ASN A 134     185.819 189.065 267.097  1.00  0.070          H  
ATOM   2149 1HB  ASN A 134     188.150 187.182 267.563  1.00  0.120          H  
ATOM   2150 2HB  ASN A 134     188.041 188.762 268.317  1.00  0.120          H  
ATOM   2151 1HD2 ASN A 134     185.997 185.617 269.814  1.00  0.120          H  
ATOM   2152 2HD2 ASN A 134     187.043 185.492 268.443  1.00  0.120          H  
ATOM   2153  N   VAL A 135     187.673 189.118 264.591  1.00  0.090          N  
ATOM   2154  CA  VAL A 135     188.600 189.953 263.830  1.00  0.120          C  
ATOM   2155  C   VAL A 135     188.173 191.420 263.757  1.00  0.080          C  
ATOM   2156  O   VAL A 135     189.016 192.309 263.724  1.00  0.070          O  
ATOM   2157  CB  VAL A 135     188.869 189.364 262.435  1.00  0.160          C  
ATOM   2158  CG1 VAL A 135     187.660 189.499 261.489  1.00  0.160          C  
ATOM   2159  CG2 VAL A 135     190.096 190.037 261.846  1.00  0.160          C  
ATOM   2160  H   VAL A 135     187.175 188.343 264.174  1.00  0.110          H  
ATOM   2161  HA  VAL A 135     189.556 189.923 264.352  1.00  0.140          H  
ATOM   2162  HB  VAL A 135     189.071 188.323 262.561  1.00  0.190          H  
ATOM   2163 1HG1 VAL A 135     187.901 189.044 260.527  1.00  0.190          H  
ATOM   2164 2HG1 VAL A 135     186.795 188.992 261.918  1.00  0.190          H  
ATOM   2165 3HG1 VAL A 135     187.425 190.546 261.324  1.00  0.190          H  
ATOM   2166 1HG2 VAL A 135     190.316 189.588 260.885  1.00  0.190          H  
ATOM   2167 2HG2 VAL A 135     189.912 191.103 261.707  1.00  0.190          H  
ATOM   2168 3HG2 VAL A 135     190.944 189.905 262.512  1.00  0.190          H  
ATOM   2169  N   GLU A 136     186.870 191.679 263.764  1.00  0.100          N  
ATOM   2170  CA  GLU A 136     186.337 193.040 263.725  1.00  0.160          C  
ATOM   2171  C   GLU A 136     186.813 193.898 264.903  1.00  0.180          C  
ATOM   2172  O   GLU A 136     186.824 195.128 264.813  1.00  0.230          O  
ATOM   2173  CB  GLU A 136     184.801 193.046 263.689  1.00  0.200          C  
ATOM   2174  CG  GLU A 136     184.199 194.461 263.549  1.00  0.200          C  
ATOM   2175  CD  GLU A 136     182.720 194.502 263.355  1.00  0.200          C  
ATOM   2176  OE1 GLU A 136     182.087 193.484 263.401  1.00  0.200          O  
ATOM   2177  OE2 GLU A 136     182.215 195.579 263.133  1.00  0.200          O  
ATOM   2178  H   GLU A 136     186.220 190.902 263.773  1.00  0.120          H  
ATOM   2179  HA  GLU A 136     186.699 193.510 262.813  1.00  0.190          H  
ATOM   2180 1HB  GLU A 136     184.450 192.438 262.847  1.00  0.240          H  
ATOM   2181 2HB  GLU A 136     184.414 192.599 264.603  1.00  0.240          H  
ATOM   2182 1HG  GLU A 136     184.407 195.022 264.457  1.00  0.240          H  
ATOM   2183 2HG  GLU A 136     184.684 194.974 262.720  1.00  0.240          H  
ATOM   2184  N   SER A 137     187.149 193.272 266.030  1.00  0.170          N  
ATOM   2185  CA  SER A 137     187.535 194.013 267.221  1.00  0.210          C  
ATOM   2186  C   SER A 137     188.981 194.500 267.186  1.00  0.170          C  
ATOM   2187  O   SER A 137     189.412 195.242 268.072  1.00  0.170          O  
ATOM   2188  CB  SER A 137     187.326 193.163 268.456  1.00  0.280          C  
ATOM   2189  OG  SER A 137     185.970 192.840 268.647  1.00  0.280          O  
ATOM   2190  H   SER A 137     187.185 192.249 266.074  1.00  0.200          H  
ATOM   2191  HA  SER A 137     186.887 194.888 267.296  1.00  0.250          H  
ATOM   2192 1HB  SER A 137     187.922 192.250 268.378  1.00  0.330          H  
ATOM   2193 2HB  SER A 137     187.681 193.713 269.321  1.00  0.330          H  
ATOM   2194  HG  SER A 137     185.943 192.289 269.438  1.00  0.330          H  
ATOM   2195  N   ILE A 138     189.753 194.084 266.182  1.00  0.140          N  
ATOM   2196  CA  ILE A 138     191.139 194.503 266.084  1.00  0.090          C  
ATOM   2197  C   ILE A 138     191.266 195.956 265.677  1.00  0.070          C  
ATOM   2198  O   ILE A 138     190.705 196.421 264.684  1.00  0.100          O  
ATOM   2199  CB  ILE A 138     191.923 193.602 265.103  1.00  0.150          C  
ATOM   2200  CG1 ILE A 138     191.951 192.143 265.623  1.00  0.150          C  
ATOM   2201  CG2 ILE A 138     193.347 194.135 264.810  1.00  0.150          C  
ATOM   2202  CD1 ILE A 138     192.662 191.915 266.979  1.00  0.150          C  
ATOM   2203  H   ILE A 138     189.357 193.481 265.449  1.00  0.170          H  
ATOM   2204  HA  ILE A 138     191.589 194.422 267.067  1.00  0.110          H  
ATOM   2205  HB  ILE A 138     191.373 193.573 264.156  1.00  0.180          H  
ATOM   2206 1HG1 ILE A 138     190.926 191.781 265.723  1.00  0.180          H  
ATOM   2207 2HG1 ILE A 138     192.443 191.553 264.877  1.00  0.180          H  
ATOM   2208 1HG2 ILE A 138     193.826 193.472 264.093  1.00  0.180          H  
ATOM   2209 2HG2 ILE A 138     193.290 195.129 264.379  1.00  0.180          H  
ATOM   2210 3HG2 ILE A 138     193.944 194.172 265.712  1.00  0.180          H  
ATOM   2211 1HD1 ILE A 138     192.622 190.870 267.198  1.00  0.180          H  
ATOM   2212 2HD1 ILE A 138     193.698 192.222 266.929  1.00  0.180          H  
ATOM   2213 3HD1 ILE A 138     192.167 192.452 267.777  1.00  0.180          H  
ATOM   2214  N   GLN A 139     192.058 196.686 266.428  1.00  0.100          N  
ATOM   2215  CA  GLN A 139     192.232 198.087 266.151  1.00  0.150          C  
ATOM   2216  C   GLN A 139     193.280 198.293 265.096  1.00  0.210          C  
ATOM   2217  O   GLN A 139     194.407 198.675 265.402  1.00  0.280          O  
ATOM   2218  CB  GLN A 139     192.582 198.854 267.415  1.00  0.190          C  
ATOM   2219  CG  GLN A 139     191.480 198.828 268.421  1.00  0.190          C  
ATOM   2220  CD  GLN A 139     191.752 199.681 269.609  1.00  0.190          C  
ATOM   2221  OE1 GLN A 139     192.153 200.857 269.464  1.00  0.190          O  
ATOM   2222  NE2 GLN A 139     191.543 199.119 270.793  1.00  0.190          N  
ATOM   2223  H   GLN A 139     192.520 196.260 267.217  1.00  0.120          H  
ATOM   2224  HA  GLN A 139     191.291 198.484 265.767  1.00  0.180          H  
ATOM   2225 1HB  GLN A 139     193.458 198.409 267.862  1.00  0.230          H  
ATOM   2226 2HB  GLN A 139     192.820 199.880 267.185  1.00  0.230          H  
ATOM   2227 1HG  GLN A 139     190.565 199.179 267.949  1.00  0.230          H  
ATOM   2228 2HG  GLN A 139     191.343 197.799 268.768  1.00  0.230          H  
ATOM   2229 1HE2 GLN A 139     191.689 199.631 271.637  1.00  0.230          H  
ATOM   2230 2HE2 GLN A 139     191.228 198.148 270.848  1.00  0.230          H  
ATOM   2231  N   TRP A 140     192.873 198.096 263.843  1.00  0.230          N  
ATOM   2232  CA  TRP A 140     193.774 198.143 262.688  1.00  0.260          C  
ATOM   2233  C   TRP A 140     194.517 199.467 262.601  1.00  0.300          C  
ATOM   2234  O   TRP A 140     195.615 199.535 262.058  1.00  0.250          O  
ATOM   2235  CB  TRP A 140     193.018 197.882 261.385  1.00  0.350          C  
ATOM   2236  CG  TRP A 140     192.539 196.502 261.317  1.00  0.350          C  
ATOM   2237  CD1 TRP A 140     191.250 196.088 261.367  1.00  0.350          C  
ATOM   2238  CD2 TRP A 140     193.338 195.314 261.206  1.00  0.350          C  
ATOM   2239  NE1 TRP A 140     191.187 194.748 261.311  1.00  0.350          N  
ATOM   2240  CE2 TRP A 140     192.464 194.246 261.236  1.00  0.350          C  
ATOM   2241  CE3 TRP A 140     194.709 195.079 261.086  1.00  0.350          C  
ATOM   2242  CZ2 TRP A 140     192.907 192.965 261.185  1.00  0.350          C  
ATOM   2243  CZ3 TRP A 140     195.146 193.787 261.007  1.00  0.350          C  
ATOM   2244  CH2 TRP A 140     194.263 192.759 261.059  1.00  0.350          C  
ATOM   2245  H   TRP A 140     191.901 197.774 263.745  1.00  0.280          H  
ATOM   2246  HA  TRP A 140     194.508 197.350 262.812  1.00  0.310          H  
ATOM   2247 1HB  TRP A 140     192.160 198.548 261.310  1.00  0.420          H  
ATOM   2248 2HB  TRP A 140     193.667 198.073 260.533  1.00  0.420          H  
ATOM   2249  HD1 TRP A 140     190.370 196.733 261.439  1.00  0.420          H  
ATOM   2250  HE1 TRP A 140     190.260 194.250 261.307  1.00  0.420          H  
ATOM   2251  HE3 TRP A 140     195.405 195.900 261.044  1.00  0.420          H  
ATOM   2252  HZ2 TRP A 140     192.224 192.125 261.229  1.00  0.420          H  
ATOM   2253  HZ3 TRP A 140     196.211 193.604 260.904  1.00  0.420          H  
ATOM   2254  HH2 TRP A 140     194.634 191.741 260.997  1.00  0.420          H  
ATOM   2255  N   ARG A 141     193.971 200.508 263.224  1.00  0.360          N  
ATOM   2256  CA  ARG A 141     194.593 201.830 263.269  1.00  0.400          C  
ATOM   2257  C   ARG A 141     195.977 201.799 263.943  1.00  0.370          C  
ATOM   2258  O   ARG A 141     196.782 202.713 263.778  1.00  0.420          O  
ATOM   2259  CB  ARG A 141     193.697 202.807 264.021  1.00  0.540          C  
ATOM   2260  CG  ARG A 141     193.451 202.453 265.509  1.00  0.540          C  
ATOM   2261  CD  ARG A 141     192.640 203.482 266.196  1.00  0.540          C  
ATOM   2262  NE  ARG A 141     192.394 203.153 267.613  1.00  0.540          N  
ATOM   2263  CZ  ARG A 141     192.072 204.046 268.574  1.00  0.540          C  
ATOM   2264  NH1 ARG A 141     191.967 205.335 268.307  1.00  0.540          N  
ATOM   2265  NH2 ARG A 141     191.867 203.597 269.796  1.00  0.540          N  
ATOM   2266  H   ARG A 141     193.077 200.360 263.665  1.00  0.430          H  
ATOM   2267  HA  ARG A 141     194.716 202.178 262.251  1.00  0.480          H  
ATOM   2268 1HB  ARG A 141     194.153 203.796 263.997  1.00  0.650          H  
ATOM   2269 2HB  ARG A 141     192.730 202.880 263.521  1.00  0.650          H  
ATOM   2270 1HG  ARG A 141     192.892 201.528 265.550  1.00  0.650          H  
ATOM   2271 2HG  ARG A 141     194.373 202.323 266.047  1.00  0.650          H  
ATOM   2272 1HD  ARG A 141     193.173 204.428 266.147  1.00  0.650          H  
ATOM   2273 2HD  ARG A 141     191.677 203.578 265.695  1.00  0.650          H  
ATOM   2274  HE  ARG A 141     192.443 202.169 267.923  1.00  0.650          H  
ATOM   2275 1HH1 ARG A 141     192.123 205.674 267.372  1.00  0.650          H  
ATOM   2276 2HH1 ARG A 141     191.726 205.983 269.042  1.00  0.650          H  
ATOM   2277 1HH2 ARG A 141     191.948 202.585 269.959  1.00  0.650          H  
ATOM   2278 2HH2 ARG A 141     191.624 204.224 270.544  1.00  0.650          H  
ATOM   2279  N   ASP A 142     196.218 200.760 264.749  1.00  0.290          N  
ATOM   2280  CA  ASP A 142     197.455 200.526 265.473  1.00  0.280          C  
ATOM   2281  C   ASP A 142     198.437 199.680 264.648  1.00  0.310          C  
ATOM   2282  O   ASP A 142     199.622 199.604 264.977  1.00  0.570          O  
ATOM   2283  CB  ASP A 142     197.161 199.777 266.787  1.00  0.400          C  
ATOM   2284  CG  ASP A 142     198.336 199.796 267.813  1.00  0.400          C  
ATOM   2285  OD1 ASP A 142     198.644 200.853 268.327  1.00  0.400          O  
ATOM   2286  OD2 ASP A 142     198.931 198.782 268.083  1.00  0.400          O  
ATOM   2287  H   ASP A 142     195.490 200.054 264.856  1.00  0.350          H  
ATOM   2288  HA  ASP A 142     197.915 201.489 265.690  1.00  0.340          H  
ATOM   2289 1HB  ASP A 142     196.276 200.212 267.245  1.00  0.480          H  
ATOM   2290 2HB  ASP A 142     196.917 198.739 266.551  1.00  0.480          H  
ATOM   2291  N   ILE A 143     197.922 198.959 263.647  1.00  0.130          N  
ATOM   2292  CA  ILE A 143     198.700 197.998 262.882  1.00  0.100          C  
ATOM   2293  C   ILE A 143     199.128 198.558 261.529  1.00  0.100          C  
ATOM   2294  O   ILE A 143     200.252 198.330 261.078  1.00  0.090          O  
ATOM   2295  CB  ILE A 143     197.944 196.660 262.719  1.00  0.150          C  
ATOM   2296  CG1 ILE A 143     197.727 196.016 264.128  1.00  0.150          C  
ATOM   2297  CG2 ILE A 143     198.728 195.724 261.796  1.00  0.150          C  
ATOM   2298  CD1 ILE A 143     196.813 194.803 264.159  1.00  0.150          C  
ATOM   2299  H   ILE A 143     196.967 199.137 263.354  1.00  0.160          H  
ATOM   2300  HA  ILE A 143     199.592 197.784 263.448  1.00  0.120          H  
ATOM   2301  HB  ILE A 143     196.974 196.861 262.299  1.00  0.180          H  
ATOM   2302 1HG1 ILE A 143     198.701 195.725 264.535  1.00  0.180          H  
ATOM   2303 2HG1 ILE A 143     197.292 196.772 264.783  1.00  0.180          H  
ATOM   2304 1HG2 ILE A 143     198.202 194.791 261.660  1.00  0.180          H  
ATOM   2305 2HG2 ILE A 143     198.841 196.199 260.843  1.00  0.180          H  
ATOM   2306 3HG2 ILE A 143     199.707 195.523 262.218  1.00  0.180          H  
ATOM   2307 1HD1 ILE A 143     196.725 194.447 265.189  1.00  0.180          H  
ATOM   2308 2HD1 ILE A 143     195.838 195.080 263.791  1.00  0.180          H  
ATOM   2309 3HD1 ILE A 143     197.220 194.004 263.550  1.00  0.180          H  
ATOM   2310  N   VAL A 144     198.203 199.202 260.838  1.00  0.130          N  
ATOM   2311  CA  VAL A 144     198.490 199.745 259.523  1.00  0.150          C  
ATOM   2312  C   VAL A 144     199.303 201.028 259.668  1.00  0.160          C  
ATOM   2313  O   VAL A 144     198.939 201.914 260.436  1.00  0.210          O  
ATOM   2314  CB  VAL A 144     197.168 199.997 258.760  1.00  0.200          C  
ATOM   2315  CG1 VAL A 144     197.445 200.680 257.381  1.00  0.200          C  
ATOM   2316  CG2 VAL A 144     196.424 198.637 258.588  1.00  0.200          C  
ATOM   2317  H   VAL A 144     197.281 199.341 261.253  1.00  0.160          H  
ATOM   2318  HA  VAL A 144     199.089 199.032 258.962  1.00  0.180          H  
ATOM   2319  HB  VAL A 144     196.546 200.668 259.344  1.00  0.240          H  
ATOM   2320 1HG1 VAL A 144     196.501 200.859 256.864  1.00  0.240          H  
ATOM   2321 2HG1 VAL A 144     197.951 201.640 257.527  1.00  0.240          H  
ATOM   2322 3HG1 VAL A 144     198.073 200.031 256.766  1.00  0.240          H  
ATOM   2323 1HG2 VAL A 144     195.477 198.800 258.067  1.00  0.240          H  
ATOM   2324 2HG2 VAL A 144     197.045 197.960 258.006  1.00  0.240          H  
ATOM   2325 3HG2 VAL A 144     196.227 198.199 259.566  1.00  0.240          H  
ATOM   2326  N   SER A 145     200.399 201.128 258.923  1.00  0.120          N  
ATOM   2327  CA  SER A 145     201.257 202.307 258.975  1.00  0.100          C  
ATOM   2328  C   SER A 145     200.482 203.588 258.840  1.00  0.170          C  
ATOM   2329  O   SER A 145     199.551 203.677 258.035  1.00  0.190          O  
ATOM   2330  CB  SER A 145     202.299 202.302 257.888  1.00  0.150          C  
ATOM   2331  OG  SER A 145     202.961 203.553 257.854  1.00  0.150          O  
ATOM   2332  H   SER A 145     200.676 200.338 258.332  1.00  0.140          H  
ATOM   2333  HA  SER A 145     201.767 202.308 259.940  1.00  0.120          H  
ATOM   2334 1HB  SER A 145     203.021 201.515 258.076  1.00  0.180          H  
ATOM   2335 2HB  SER A 145     201.832 202.096 256.930  1.00  0.180          H  
ATOM   2336  HG  SER A 145     203.664 203.461 257.195  1.00  0.180          H  
ATOM   2337  N   SER A 146     200.920 204.609 259.585  1.00  0.220          N  
ATOM   2338  CA  SER A 146     200.301 205.934 259.621  1.00  0.270          C  
ATOM   2339  C   SER A 146     200.284 206.611 258.253  1.00  0.280          C  
ATOM   2340  O   SER A 146     199.470 207.504 257.995  1.00  0.320          O  
ATOM   2341  CB  SER A 146     201.024 206.807 260.628  1.00  0.360          C  
ATOM   2342  OG  SER A 146     202.330 207.075 260.213  1.00  0.360          O  
ATOM   2343  H   SER A 146     201.717 204.447 260.182  1.00  0.260          H  
ATOM   2344  HA  SER A 146     199.286 205.822 259.964  1.00  0.320          H  
ATOM   2345 1HB  SER A 146     200.480 207.743 260.756  1.00  0.430          H  
ATOM   2346 2HB  SER A 146     201.043 206.304 261.593  1.00  0.430          H  
ATOM   2347  HG  SER A 146     202.730 207.606 260.905  1.00  0.430          H  
ATOM   2348  N   ASP A 147     201.143 206.145 257.350  1.00  0.240          N  
ATOM   2349  CA  ASP A 147     201.221 206.673 255.995  1.00  0.230          C  
ATOM   2350  C   ASP A 147     200.036 206.215 255.139  1.00  0.230          C  
ATOM   2351  O   ASP A 147     199.740 206.822 254.106  1.00  0.260          O  
ATOM   2352  CB  ASP A 147     202.510 206.215 255.304  1.00  0.330          C  
ATOM   2353  CG  ASP A 147     203.798 206.847 255.834  1.00  0.330          C  
ATOM   2354  OD1 ASP A 147     203.751 207.861 256.488  1.00  0.330          O  
ATOM   2355  OD2 ASP A 147     204.833 206.279 255.576  1.00  0.330          O  
ATOM   2356  H   ASP A 147     201.780 205.402 257.639  1.00  0.290          H  
ATOM   2357  HA  ASP A 147     201.212 207.760 256.048  1.00  0.280          H  
ATOM   2358 1HB  ASP A 147     202.598 205.139 255.422  1.00  0.390          H  
ATOM   2359 2HB  ASP A 147     202.434 206.414 254.233  1.00  0.390          H  
ATOM   2360  N   PHE A 148     199.391 205.109 255.536  1.00  0.230          N  
ATOM   2361  CA  PHE A 148     198.318 204.504 254.755  1.00  0.270          C  
ATOM   2362  C   PHE A 148     197.018 204.272 255.529  1.00  0.360          C  
ATOM   2363  O   PHE A 148     196.250 203.362 255.208  1.00  0.650          O  
ATOM   2364  CB  PHE A 148     198.814 203.187 254.168  1.00  0.360          C  
ATOM   2365  CG  PHE A 148     199.992 203.394 253.270  1.00  0.360          C  
ATOM   2366  CD1 PHE A 148     201.258 203.147 253.737  1.00  0.360          C  
ATOM   2367  CD2 PHE A 148     199.845 203.866 251.973  1.00  0.360          C  
ATOM   2368  CE1 PHE A 148     202.360 203.359 252.951  1.00  0.360          C  
ATOM   2369  CE2 PHE A 148     200.947 204.082 251.180  1.00  0.360          C  
ATOM   2370  CZ  PHE A 148     202.208 203.829 251.677  1.00  0.360          C  
ATOM   2371  H   PHE A 148     199.634 204.669 256.425  1.00  0.280          H  
ATOM   2372  HA  PHE A 148     198.091 205.175 253.928  1.00  0.320          H  
ATOM   2373 1HB  PHE A 148     199.110 202.513 254.979  1.00  0.430          H  
ATOM   2374 2HB  PHE A 148     198.020 202.707 253.604  1.00  0.430          H  
ATOM   2375  HD1 PHE A 148     201.385 202.783 254.754  1.00  0.430          H  
ATOM   2376  HD2 PHE A 148     198.848 204.077 251.585  1.00  0.430          H  
ATOM   2377  HE1 PHE A 148     203.357 203.154 253.351  1.00  0.430          H  
ATOM   2378  HE2 PHE A 148     200.827 204.459 250.164  1.00  0.430          H  
ATOM   2379  HZ  PHE A 148     203.085 204.004 251.056  1.00  0.430          H  
ATOM   2380  N   LEU A 149     196.695 205.128 256.496  1.00  0.510          N  
ATOM   2381  CA  LEU A 149     195.455 204.923 257.253  1.00  0.640          C  
ATOM   2382  C   LEU A 149     194.227 205.424 256.514  1.00  0.360          C  
ATOM   2383  O   LEU A 149     193.103 205.288 256.990  1.00  0.350          O  
ATOM   2384  CB  LEU A 149     195.538 205.582 258.634  1.00  0.840          C  
ATOM   2385  CG  LEU A 149     196.520 204.949 259.636  1.00  0.840          C  
ATOM   2386  CD1 LEU A 149     196.616 205.835 260.868  1.00  0.840          C  
ATOM   2387  CD2 LEU A 149     196.033 203.572 260.052  1.00  0.840          C  
ATOM   2388  H   LEU A 149     197.318 205.893 256.732  1.00  0.610          H  
ATOM   2389  HA  LEU A 149     195.318 203.857 257.384  1.00  0.770          H  
ATOM   2390 1HB  LEU A 149     195.841 206.620 258.497  1.00  1.010          H  
ATOM   2391 2HB  LEU A 149     194.546 205.573 259.085  1.00  1.010          H  
ATOM   2392  HG  LEU A 149     197.490 204.846 259.179  1.00  1.010          H  
ATOM   2393 1HD1 LEU A 149     197.310 205.386 261.585  1.00  1.010          H  
ATOM   2394 2HD1 LEU A 149     196.980 206.823 260.582  1.00  1.010          H  
ATOM   2395 3HD1 LEU A 149     195.634 205.928 261.327  1.00  1.010          H  
ATOM   2396 1HD2 LEU A 149     196.735 203.142 260.776  1.00  1.010          H  
ATOM   2397 2HD2 LEU A 149     195.055 203.670 260.508  1.00  1.010          H  
ATOM   2398 3HD2 LEU A 149     195.970 202.915 259.208  1.00  1.010          H  
ATOM   2399  N   SER A 150     194.451 206.002 255.342  1.00  0.250          N  
ATOM   2400  CA  SER A 150     193.397 206.459 254.465  1.00  0.370          C  
ATOM   2401  C   SER A 150     192.856 205.282 253.643  1.00  0.390          C  
ATOM   2402  O   SER A 150     191.844 205.411 252.947  1.00  0.590          O  
ATOM   2403  CB  SER A 150     193.926 207.550 253.553  1.00  0.470          C  
ATOM   2404  OG  SER A 150     194.876 207.040 252.653  1.00  0.470          O  
ATOM   2405  H   SER A 150     195.403 206.109 255.026  1.00  0.300          H  
ATOM   2406  HA  SER A 150     192.584 206.862 255.071  1.00  0.440          H  
ATOM   2407 1HB  SER A 150     193.101 208.000 253.002  1.00  0.560          H  
ATOM   2408 2HB  SER A 150     194.381 208.331 254.158  1.00  0.560          H  
ATOM   2409  HG  SER A 150     195.172 207.792 252.125  1.00  0.560          H  
ATOM   2410  N   ASN A 151     193.552 204.133 253.693  1.00  0.360          N  
ATOM   2411  CA  ASN A 151     193.161 202.961 252.928  1.00  0.570          C  
ATOM   2412  C   ASN A 151     192.152 202.130 253.739  1.00  0.360          C  
ATOM   2413  O   ASN A 151     191.807 202.481 254.865  1.00  0.360          O  
ATOM   2414  CB  ASN A 151     194.401 202.175 252.519  1.00  0.710          C  
ATOM   2415  CG  ASN A 151     194.236 201.442 251.198  1.00  0.710          C  
ATOM   2416  OD1 ASN A 151     193.125 201.000 250.862  1.00  0.710          O  
ATOM   2417  ND2 ASN A 151     195.310 201.316 250.459  1.00  0.710          N  
ATOM   2418  H   ASN A 151     194.379 204.058 254.288  1.00  0.430          H  
ATOM   2419  HA  ASN A 151     192.652 203.291 252.021  1.00  0.680          H  
ATOM   2420 1HB  ASN A 151     195.253 202.854 252.445  1.00  0.860          H  
ATOM   2421 2HB  ASN A 151     194.639 201.445 253.298  1.00  0.860          H  
ATOM   2422 1HD2 ASN A 151     195.261 200.850 249.570  1.00  0.860          H  
ATOM   2423 2HD2 ASN A 151     196.182 201.693 250.776  1.00  0.860          H  
ATOM   2424  N   MET A 152     191.693 201.022 253.170  1.00  0.220          N  
ATOM   2425  CA  MET A 152     190.680 200.174 253.810  1.00  0.120          C  
ATOM   2426  C   MET A 152     191.009 199.335 255.057  1.00  0.070          C  
ATOM   2427  O   MET A 152     192.120 198.830 255.278  1.00  0.110          O  
ATOM   2428  CB  MET A 152     190.038 199.268 252.768  1.00  0.210          C  
ATOM   2429  CG  MET A 152     189.116 199.992 251.803  1.00  0.210          C  
ATOM   2430  SD  MET A 152     187.722 200.810 252.649  1.00  0.210          S  
ATOM   2431  CE  MET A 152     186.752 199.429 253.278  1.00  0.210          C  
ATOM   2432  H   MET A 152     192.011 200.827 252.225  1.00  0.260          H  
ATOM   2433  HA  MET A 152     189.902 200.856 254.138  1.00  0.140          H  
ATOM   2434 1HB  MET A 152     190.816 198.823 252.155  1.00  0.250          H  
ATOM   2435 2HB  MET A 152     189.514 198.447 253.247  1.00  0.250          H  
ATOM   2436 1HG  MET A 152     189.681 200.747 251.260  1.00  0.250          H  
ATOM   2437 2HG  MET A 152     188.710 199.290 251.087  1.00  0.250          H  
ATOM   2438 1HE  MET A 152     185.875 199.812 253.804  1.00  0.250          H  
ATOM   2439 2HE  MET A 152     186.428 198.799 252.447  1.00  0.250          H  
ATOM   2440 3HE  MET A 152     187.347 198.847 253.968  1.00  0.250          H  
ATOM   2441  N   SER A 153     189.935 199.185 255.839  1.00  0.060          N  
ATOM   2442  CA  SER A 153     189.764 198.401 257.063  1.00  0.040          C  
ATOM   2443  C   SER A 153     188.530 197.531 256.835  1.00  0.050          C  
ATOM   2444  O   SER A 153     187.481 197.726 257.459  1.00  0.040          O  
ATOM   2445  CB  SER A 153     189.549 199.284 258.281  1.00  0.060          C  
ATOM   2446  OG  SER A 153     190.645 200.124 258.516  1.00  0.060          O  
ATOM   2447  H   SER A 153     189.117 199.691 255.536  1.00  0.070          H  
ATOM   2448  HA  SER A 153     190.631 197.762 257.219  1.00  0.050          H  
ATOM   2449 1HB  SER A 153     188.655 199.888 258.134  1.00  0.080          H  
ATOM   2450 2HB  SER A 153     189.374 198.651 259.156  1.00  0.080          H  
ATOM   2451  HG  SER A 153     190.443 200.604 259.318  1.00  0.080          H  
ATOM   2452  N   MET A 154     188.567 196.701 255.796  1.00  0.100          N  
ATOM   2453  CA  MET A 154     187.365 196.002 255.373  1.00  0.150          C  
ATOM   2454  C   MET A 154     187.074 194.773 256.248  1.00  0.180          C  
ATOM   2455  O   MET A 154     187.354 193.627 255.886  1.00  0.250          O  
ATOM   2456  CB  MET A 154     187.479 195.673 253.880  1.00  0.190          C  
ATOM   2457  CG  MET A 154     186.267 195.026 253.241  1.00  0.190          C  
ATOM   2458  SD  MET A 154     186.467 194.875 251.448  1.00  0.190          S  
ATOM   2459  CE  MET A 154     185.031 193.908 251.003  1.00  0.190          C  
ATOM   2460  H   MET A 154     189.464 196.496 255.341  1.00  0.120          H  
ATOM   2461  HA  MET A 154     186.520 196.680 255.492  1.00  0.180          H  
ATOM   2462 1HB  MET A 154     187.685 196.577 253.325  1.00  0.230          H  
ATOM   2463 2HB  MET A 154     188.320 195.026 253.717  1.00  0.230          H  
ATOM   2464 1HG  MET A 154     186.108 194.029 253.659  1.00  0.230          H  
ATOM   2465 2HG  MET A 154     185.382 195.629 253.442  1.00  0.230          H  
ATOM   2466 1HE  MET A 154     185.029 193.736 249.927  1.00  0.230          H  
ATOM   2467 2HE  MET A 154     185.062 192.948 251.524  1.00  0.230          H  
ATOM   2468 3HE  MET A 154     184.126 194.444 251.286  1.00  0.230          H  
ATOM   2469  N   ASP A 155     186.501 195.048 257.420  1.00  0.160          N  
ATOM   2470  CA  ASP A 155     186.160 194.037 258.425  1.00  0.220          C  
ATOM   2471  C   ASP A 155     184.796 193.389 258.183  1.00  0.090          C  
ATOM   2472  O   ASP A 155     183.764 194.060 258.186  1.00  0.180          O  
ATOM   2473  CB  ASP A 155     186.184 194.642 259.827  1.00  0.280          C  
ATOM   2474  CG  ASP A 155     187.596 194.969 260.347  1.00  0.280          C  
ATOM   2475  OD1 ASP A 155     188.430 194.073 260.438  1.00  0.280          O  
ATOM   2476  OD2 ASP A 155     187.829 196.118 260.626  1.00  0.280          O  
ATOM   2477  H   ASP A 155     186.367 196.044 257.623  1.00  0.190          H  
ATOM   2478  HA  ASP A 155     186.907 193.253 258.384  1.00  0.260          H  
ATOM   2479 1HB  ASP A 155     185.597 195.563 259.828  1.00  0.340          H  
ATOM   2480 2HB  ASP A 155     185.696 193.953 260.522  1.00  0.340          H  
ATOM   2481  N   PHE A 156     184.806 192.084 257.942  1.00  0.250          N  
ATOM   2482  CA  PHE A 156     183.603 191.305 257.681  1.00  0.220          C  
ATOM   2483  C   PHE A 156     182.702 191.283 258.906  1.00  0.040          C  
ATOM   2484  O   PHE A 156     183.190 191.065 260.012  1.00  0.190          O  
ATOM   2485  CB  PHE A 156     183.992 189.883 257.289  1.00  0.320          C  
ATOM   2486  CG  PHE A 156     182.860 188.983 256.950  1.00  0.320          C  
ATOM   2487  CD1 PHE A 156     182.154 189.146 255.771  1.00  0.320          C  
ATOM   2488  CD2 PHE A 156     182.516 187.945 257.792  1.00  0.320          C  
ATOM   2489  CE1 PHE A 156     181.131 188.292 255.456  1.00  0.320          C  
ATOM   2490  CE2 PHE A 156     181.500 187.106 257.465  1.00  0.320          C  
ATOM   2491  CZ  PHE A 156     180.818 187.270 256.314  1.00  0.320          C  
ATOM   2492  H   PHE A 156     185.696 191.611 257.932  1.00  0.300          H  
ATOM   2493  HA  PHE A 156     183.062 191.774 256.859  1.00  0.260          H  
ATOM   2494 1HB  PHE A 156     184.649 189.922 256.447  1.00  0.380          H  
ATOM   2495 2HB  PHE A 156     184.548 189.428 258.107  1.00  0.380          H  
ATOM   2496  HD1 PHE A 156     182.419 189.961 255.093  1.00  0.380          H  
ATOM   2497  HD2 PHE A 156     183.074 187.798 258.727  1.00  0.380          H  
ATOM   2498  HE1 PHE A 156     180.568 188.421 254.525  1.00  0.380          H  
ATOM   2499  HE2 PHE A 156     181.221 186.305 258.113  1.00  0.380          H  
ATOM   2500  HZ  PHE A 156     180.003 186.581 256.080  1.00  0.380          H  
ATOM   2501  N   GLN A 157     181.399 191.520 258.704  1.00  0.180          N  
ATOM   2502  CA  GLN A 157     180.433 191.520 259.804  1.00  0.260          C  
ATOM   2503  C   GLN A 157     179.378 190.409 259.773  1.00  0.200          C  
ATOM   2504  O   GLN A 157     178.727 190.136 260.785  1.00  0.210          O  
ATOM   2505  CB  GLN A 157     179.695 192.856 259.858  1.00  0.330          C  
ATOM   2506  CG  GLN A 157     180.565 194.041 260.179  1.00  0.330          C  
ATOM   2507  CD  GLN A 157     179.761 195.321 260.275  1.00  0.330          C  
ATOM   2508  OE1 GLN A 157     178.891 195.585 259.433  1.00  0.330          O  
ATOM   2509  NE2 GLN A 157     180.026 196.114 261.307  1.00  0.330          N  
ATOM   2510  H   GLN A 157     181.087 191.729 257.767  1.00  0.220          H  
ATOM   2511  HA  GLN A 157     180.993 191.407 260.735  1.00  0.310          H  
ATOM   2512 1HB  GLN A 157     179.216 193.041 258.901  1.00  0.400          H  
ATOM   2513 2HB  GLN A 157     178.910 192.808 260.615  1.00  0.400          H  
ATOM   2514 1HG  GLN A 157     181.050 193.864 261.130  1.00  0.400          H  
ATOM   2515 2HG  GLN A 157     181.319 194.158 259.400  1.00  0.400          H  
ATOM   2516 1HE2 GLN A 157     179.525 196.966 261.430  1.00  0.400          H  
ATOM   2517 2HE2 GLN A 157     180.754 195.853 261.989  1.00  0.400          H  
ATOM   2518  N   ASN A 158     179.144 189.785 258.623  1.00  0.200          N  
ATOM   2519  CA  ASN A 158     178.043 188.817 258.535  1.00  0.220          C  
ATOM   2520  C   ASN A 158     178.408 187.447 259.115  1.00  0.170          C  
ATOM   2521  O   ASN A 158     178.471 186.444 258.409  1.00  0.200          O  
ATOM   2522  CB  ASN A 158     177.548 188.691 257.107  1.00  0.300          C  
ATOM   2523  CG  ASN A 158     176.259 187.943 257.013  1.00  0.300          C  
ATOM   2524  OD1 ASN A 158     175.555 187.792 258.019  1.00  0.300          O  
ATOM   2525  ND2 ASN A 158     175.927 187.489 255.824  1.00  0.300          N  
ATOM   2526  H   ASN A 158     179.698 190.010 257.811  1.00  0.240          H  
ATOM   2527  HA  ASN A 158     177.214 189.197 259.132  1.00  0.260          H  
ATOM   2528 1HB  ASN A 158     177.414 189.683 256.687  1.00  0.360          H  
ATOM   2529 2HB  ASN A 158     178.272 188.188 256.503  1.00  0.360          H  
ATOM   2530 1HD2 ASN A 158     175.067 186.997 255.684  1.00  0.360          H  
ATOM   2531 2HD2 ASN A 158     176.535 187.643 255.046  1.00  0.360          H  
ATOM   2532  N   HIS A 159     178.553 187.425 260.439  1.00  0.110          N  
ATOM   2533  CA  HIS A 159     178.958 186.267 261.236  1.00  0.060          C  
ATOM   2534  C   HIS A 159     177.891 185.176 261.332  1.00  0.060          C  
ATOM   2535  O   HIS A 159     178.204 184.020 261.605  1.00  0.060          O  
ATOM   2536  CB  HIS A 159     179.325 186.731 262.645  1.00  0.100          C  
ATOM   2537  CG  HIS A 159     180.557 187.554 262.691  1.00  0.100          C  
ATOM   2538  ND1 HIS A 159     180.824 188.419 263.730  1.00  0.100          N  
ATOM   2539  CD2 HIS A 159     181.612 187.646 261.842  1.00  0.100          C  
ATOM   2540  CE1 HIS A 159     181.982 189.015 263.510  1.00  0.100          C  
ATOM   2541  NE2 HIS A 159     182.479 188.553 262.380  1.00  0.100          N  
ATOM   2542  H   HIS A 159     178.443 188.336 260.894  1.00  0.130          H  
ATOM   2543  HA  HIS A 159     179.839 185.816 260.792  1.00  0.070          H  
ATOM   2544 1HB  HIS A 159     178.508 187.318 263.062  1.00  0.120          H  
ATOM   2545 2HB  HIS A 159     179.468 185.863 263.290  1.00  0.120          H  
ATOM   2546  HD1 HIS A 159     180.374 188.400 264.629  1.00  0.120          H  
ATOM   2547  HD2 HIS A 159     181.860 187.161 260.900  1.00  0.120          H  
ATOM   2548  HE1 HIS A 159     182.381 189.744 264.216  1.00  0.120          H  
ATOM   2549  N   LEU A 160     176.617 185.555 261.221  1.00  0.060          N  
ATOM   2550  CA  LEU A 160     175.507 184.604 261.309  1.00  0.040          C  
ATOM   2551  C   LEU A 160     175.465 183.809 262.620  1.00  0.060          C  
ATOM   2552  O   LEU A 160     175.046 182.650 262.630  1.00  0.160          O  
ATOM   2553  CB  LEU A 160     175.599 183.609 260.136  1.00  0.060          C  
ATOM   2554  CG  LEU A 160     175.629 184.219 258.711  1.00  0.060          C  
ATOM   2555  CD1 LEU A 160     175.862 183.116 257.708  1.00  0.060          C  
ATOM   2556  CD2 LEU A 160     174.317 184.927 258.417  1.00  0.060          C  
ATOM   2557  H   LEU A 160     176.406 186.530 261.054  1.00  0.070          H  
ATOM   2558  HA  LEU A 160     174.578 185.163 261.244  1.00  0.050          H  
ATOM   2559 1HB  LEU A 160     176.483 182.992 260.252  1.00  0.080          H  
ATOM   2560 2HB  LEU A 160     174.734 182.951 260.187  1.00  0.080          H  
ATOM   2561  HG  LEU A 160     176.450 184.928 258.630  1.00  0.080          H  
ATOM   2562 1HD1 LEU A 160     175.897 183.539 256.704  1.00  0.080          H  
ATOM   2563 2HD1 LEU A 160     176.814 182.627 257.928  1.00  0.080          H  
ATOM   2564 3HD1 LEU A 160     175.056 182.388 257.769  1.00  0.080          H  
ATOM   2565 1HD2 LEU A 160     174.353 185.341 257.412  1.00  0.080          H  
ATOM   2566 2HD2 LEU A 160     173.494 184.217 258.486  1.00  0.080          H  
ATOM   2567 3HD2 LEU A 160     174.159 185.733 259.120  1.00  0.080          H  
ATOM   2568  N   GLY A 161     175.871 184.425 263.731  1.00  0.090          N  
ATOM   2569  CA  GLY A 161     175.849 183.736 265.012  1.00  0.160          C  
ATOM   2570  C   GLY A 161     176.702 184.430 266.067  1.00  0.250          C  
ATOM   2571  O   GLY A 161     177.406 185.403 265.787  1.00  0.430          O  
ATOM   2572  H   GLY A 161     176.190 185.380 263.694  1.00  0.110          H  
ATOM   2573 1HA  GLY A 161     174.821 183.661 265.365  1.00  0.190          H  
ATOM   2574 2HA  GLY A 161     176.210 182.718 264.874  1.00  0.190          H  
ATOM   2575  N   SER A 162     176.582 183.942 267.299  1.00  0.340          N  
ATOM   2576  CA  SER A 162     177.307 184.437 268.462  1.00  0.420          C  
ATOM   2577  C   SER A 162     178.659 183.751 268.618  1.00  0.090          C  
ATOM   2578  O   SER A 162     178.941 182.745 267.957  1.00  0.510          O  
ATOM   2579  CB  SER A 162     176.475 184.212 269.711  1.00  0.560          C  
ATOM   2580  OG  SER A 162     176.337 182.843 269.978  1.00  0.560          O  
ATOM   2581  H   SER A 162     175.970 183.152 267.448  1.00  0.410          H  
ATOM   2582  HA  SER A 162     177.480 185.506 268.337  1.00  0.500          H  
ATOM   2583 1HB  SER A 162     176.948 184.705 270.560  1.00  0.670          H  
ATOM   2584 2HB  SER A 162     175.492 184.660 269.578  1.00  0.670          H  
ATOM   2585  HG  SER A 162     175.826 182.781 270.792  1.00  0.670          H  
ATOM   2586  N   CYS A 163     179.485 184.277 269.518  1.00  0.220          N  
ATOM   2587  CA  CYS A 163     180.760 183.654 269.841  1.00  0.620          C  
ATOM   2588  C   CYS A 163     181.149 184.021 271.266  1.00  0.560          C  
ATOM   2589  O   CYS A 163     180.514 184.877 271.887  1.00  0.480          O  
ATOM   2590  CB  CYS A 163     181.860 184.071 268.864  1.00  0.710          C  
ATOM   2591  SG  CYS A 163     182.339 185.825 268.912  1.00  0.710          S  
ATOM   2592  H   CYS A 163     179.213 185.118 270.007  1.00  0.260          H  
ATOM   2593  HA  CYS A 163     180.645 182.573 269.780  1.00  0.740          H  
ATOM   2594 1HB  CYS A 163     182.751 183.480 269.059  1.00  0.850          H  
ATOM   2595 2HB  CYS A 163     181.533 183.831 267.852  1.00  0.850          H  
ATOM   2596  N   GLN A 164     182.184 183.373 271.790  1.00  0.610          N  
ATOM   2597  CA  GLN A 164     182.655 183.651 273.144  1.00  0.560          C  
ATOM   2598  C   GLN A 164     183.313 185.013 273.294  1.00  0.510          C  
ATOM   2599  O   GLN A 164     184.237 185.358 272.559  1.00  0.480          O  
ATOM   2600  CB  GLN A 164     183.616 182.543 273.600  1.00  0.800          C  
ATOM   2601  CG  GLN A 164     184.304 182.781 274.955  1.00  0.800          C  
ATOM   2602  CD  GLN A 164     183.385 182.761 276.147  1.00  0.800          C  
ATOM   2603  OE1 GLN A 164     182.616 181.818 276.365  1.00  0.800          O  
ATOM   2604  NE2 GLN A 164     183.464 183.831 276.939  1.00  0.800          N  
ATOM   2605  H   GLN A 164     182.658 182.676 271.235  1.00  0.730          H  
ATOM   2606  HA  GLN A 164     181.788 183.635 273.807  1.00  0.670          H  
ATOM   2607 1HB  GLN A 164     183.074 181.601 273.666  1.00  0.960          H  
ATOM   2608 2HB  GLN A 164     184.398 182.419 272.855  1.00  0.960          H  
ATOM   2609 1HG  GLN A 164     185.043 181.997 275.097  1.00  0.960          H  
ATOM   2610 2HG  GLN A 164     184.802 183.740 274.945  1.00  0.960          H  
ATOM   2611 1HE2 GLN A 164     182.895 183.898 277.762  1.00  0.960          H  
ATOM   2612 2HE2 GLN A 164     184.122 184.594 276.699  1.00  0.960          H  
ATOM   2613  N   LYS A 165     182.839 185.774 274.278  1.00  0.510          N  
ATOM   2614  CA  LYS A 165     183.382 187.086 274.605  1.00  0.480          C  
ATOM   2615  C   LYS A 165     184.840 186.982 275.054  1.00  0.400          C  
ATOM   2616  O   LYS A 165     185.187 186.114 275.866  1.00  0.400          O  
ATOM   2617  CB  LYS A 165     182.535 187.761 275.690  1.00  0.680          C  
ATOM   2618  CG  LYS A 165     182.971 189.185 276.040  1.00  0.680          C  
ATOM   2619  CD  LYS A 165     182.028 189.837 277.051  1.00  0.680          C  
ATOM   2620  CE  LYS A 165     182.491 191.249 277.405  1.00  0.680          C  
ATOM   2621  NZ  LYS A 165     181.570 191.908 278.374  1.00  0.680          N  
ATOM   2622  H   LYS A 165     182.057 185.421 274.813  1.00  0.610          H  
ATOM   2623  HA  LYS A 165     183.353 187.703 273.705  1.00  0.580          H  
ATOM   2624 1HB  LYS A 165     181.495 187.796 275.366  1.00  0.820          H  
ATOM   2625 2HB  LYS A 165     182.577 187.166 276.601  1.00  0.820          H  
ATOM   2626 1HG  LYS A 165     183.976 189.163 276.473  1.00  0.820          H  
ATOM   2627 2HG  LYS A 165     182.999 189.788 275.135  1.00  0.820          H  
ATOM   2628 1HD  LYS A 165     181.020 189.885 276.637  1.00  0.820          H  
ATOM   2629 2HD  LYS A 165     182.004 189.235 277.959  1.00  0.820          H  
ATOM   2630 1HE  LYS A 165     183.490 191.198 277.842  1.00  0.820          H  
ATOM   2631 2HE  LYS A 165     182.535 191.849 276.495  1.00  0.820          H  
ATOM   2632 1HZ  LYS A 165     181.907 192.839 278.583  1.00  0.820          H  
ATOM   2633 2HZ  LYS A 165     180.644 191.970 277.973  1.00  0.820          H  
ATOM   2634 3HZ  LYS A 165     181.529 191.368 279.227  1.00  0.820          H  
ATOM   2635  N   CYS A 166     185.684 187.869 274.531  1.00  0.320          N  
ATOM   2636  CA  CYS A 166     187.096 187.895 274.886  1.00  0.240          C  
ATOM   2637  C   CYS A 166     187.316 188.267 276.341  1.00  0.280          C  
ATOM   2638  O   CYS A 166     186.660 189.160 276.875  1.00  0.350          O  
ATOM   2639  CB  CYS A 166     187.887 188.851 274.004  1.00  0.370          C  
ATOM   2640  SG  CYS A 166     189.664 188.830 274.362  1.00  0.370          S  
ATOM   2641  H   CYS A 166     185.329 188.541 273.863  1.00  0.380          H  
ATOM   2642  HA  CYS A 166     187.494 186.899 274.754  1.00  0.290          H  
ATOM   2643 1HB  CYS A 166     187.744 188.584 272.957  1.00  0.440          H  
ATOM   2644 2HB  CYS A 166     187.524 189.864 274.139  1.00  0.440          H  
ATOM   2645  N   ASP A 167     188.267 187.578 276.958  1.00  0.220          N  
ATOM   2646  CA  ASP A 167     188.592 187.804 278.355  1.00  0.240          C  
ATOM   2647  C   ASP A 167     188.774 189.312 278.610  1.00  0.280          C  
ATOM   2648  O   ASP A 167     189.588 189.943 277.932  1.00  0.280          O  
ATOM   2649  CB  ASP A 167     189.897 187.083 278.720  1.00  0.330          C  
ATOM   2650  CG  ASP A 167     190.174 187.090 280.222  1.00  0.330          C  
ATOM   2651  OD1 ASP A 167     190.634 188.111 280.748  1.00  0.330          O  
ATOM   2652  OD2 ASP A 167     189.895 186.099 280.850  1.00  0.330          O  
ATOM   2653  H   ASP A 167     188.760 186.857 276.413  1.00  0.260          H  
ATOM   2654  HA  ASP A 167     187.778 187.393 278.937  1.00  0.290          H  
ATOM   2655 1HB  ASP A 167     189.860 186.047 278.367  1.00  0.390          H  
ATOM   2656 2HB  ASP A 167     190.735 187.564 278.199  1.00  0.390          H  
ATOM   2657  N   PRO A 168     188.125 189.888 279.653  1.00  0.350          N  
ATOM   2658  CA  PRO A 168     188.123 191.303 279.994  1.00  0.400          C  
ATOM   2659  C   PRO A 168     189.496 191.887 280.294  1.00  0.320          C  
ATOM   2660  O   PRO A 168     189.638 193.110 280.305  1.00  0.350          O  
ATOM   2661  CB  PRO A 168     187.208 191.365 281.230  1.00  0.600          C  
ATOM   2662  CG  PRO A 168     187.222 189.979 281.806  1.00  0.600          C  
ATOM   2663  CD  PRO A 168     187.330 189.063 280.612  1.00  0.600          C  
ATOM   2664  HA  PRO A 168     187.662 191.848 279.159  1.00  0.480          H  
ATOM   2665 1HB  PRO A 168     187.591 192.117 281.937  1.00  0.720          H  
ATOM   2666 2HB  PRO A 168     186.202 191.690 280.933  1.00  0.720          H  
ATOM   2667 1HG  PRO A 168     188.075 189.865 282.495  1.00  0.720          H  
ATOM   2668 2HG  PRO A 168     186.311 189.803 282.399  1.00  0.720          H  
ATOM   2669 1HD  PRO A 168     187.857 188.174 280.957  1.00  0.720          H  
ATOM   2670 2HD  PRO A 168     186.337 188.828 280.193  1.00  0.720          H  
ATOM   2671  N   SER A 169     190.504 191.046 280.575  1.00  0.230          N  
ATOM   2672  CA  SER A 169     191.842 191.565 280.840  1.00  0.160          C  
ATOM   2673  C   SER A 169     192.465 192.195 279.587  1.00  0.220          C  
ATOM   2674  O   SER A 169     193.458 192.927 279.674  1.00  0.220          O  
ATOM   2675  CB  SER A 169     192.743 190.460 281.345  1.00  0.250          C  
ATOM   2676  OG  SER A 169     192.961 189.500 280.352  1.00  0.250          O  
ATOM   2677  H   SER A 169     190.387 190.021 280.580  1.00  0.280          H  
ATOM   2678  HA  SER A 169     191.764 192.333 281.608  1.00  0.190          H  
ATOM   2679 1HB  SER A 169     193.692 190.890 281.650  1.00  0.300          H  
ATOM   2680 2HB  SER A 169     192.295 189.985 282.216  1.00  0.300          H  
ATOM   2681  HG  SER A 169     192.171 188.918 280.384  1.00  0.300          H  
ATOM   2682  N   CYS A 170     191.875 191.917 278.423  1.00  0.300          N  
ATOM   2683  CA  CYS A 170     192.330 192.453 277.156  1.00  0.380          C  
ATOM   2684  C   CYS A 170     191.601 193.747 276.841  1.00  0.400          C  
ATOM   2685  O   CYS A 170     190.369 193.736 276.662  1.00  0.490          O  
ATOM   2686  CB  CYS A 170     192.091 191.429 276.065  1.00  0.500          C  
ATOM   2687  SG  CYS A 170     193.026 189.915 276.317  1.00  0.500          S  
ATOM   2688  H   CYS A 170     191.068 191.300 278.425  1.00  0.360          H  
ATOM   2689  HA  CYS A 170     193.401 192.616 277.224  1.00  0.460          H  
ATOM   2690 1HB  CYS A 170     191.033 191.176 276.041  1.00  0.600          H  
ATOM   2691 2HB  CYS A 170     192.354 191.850 275.099  1.00  0.600          H  
ATOM   2692  N   PRO A 171     192.298 194.896 276.682  1.00  0.430          N  
ATOM   2693  CA  PRO A 171     191.681 196.197 276.526  1.00  0.430          C  
ATOM   2694  C   PRO A 171     190.600 196.206 275.471  1.00  0.600          C  
ATOM   2695  O   PRO A 171     190.837 195.837 274.314  1.00  0.780          O  
ATOM   2696  CB  PRO A 171     192.869 197.057 276.073  1.00  0.650          C  
ATOM   2697  CG  PRO A 171     194.065 196.417 276.731  1.00  0.650          C  
ATOM   2698  CD  PRO A 171     193.789 194.922 276.669  1.00  0.650          C  
ATOM   2699  HA  PRO A 171     191.286 196.533 277.497  1.00  0.520          H  
ATOM   2700 1HB  PRO A 171     192.943 197.060 274.974  1.00  0.770          H  
ATOM   2701 2HB  PRO A 171     192.714 198.100 276.387  1.00  0.770          H  
ATOM   2702 1HG  PRO A 171     194.989 196.695 276.195  1.00  0.770          H  
ATOM   2703 2HG  PRO A 171     194.174 196.787 277.761  1.00  0.770          H  
ATOM   2704 1HD  PRO A 171     194.192 194.459 275.749  1.00  0.770          H  
ATOM   2705 2HD  PRO A 171     194.222 194.500 277.595  1.00  0.770          H  
ATOM   2706  N   ASN A 172     189.437 196.665 275.913  1.00  0.580          N  
ATOM   2707  CA  ASN A 172     188.188 196.800 275.182  1.00  0.730          C  
ATOM   2708  C   ASN A 172     187.882 195.677 274.189  1.00  0.770          C  
ATOM   2709  O   ASN A 172     187.252 195.928 273.161  1.00  0.850          O  
ATOM   2710  CB  ASN A 172     188.163 198.144 274.487  1.00  0.960          C  
ATOM   2711  CG  ASN A 172     188.215 199.276 275.473  1.00  0.960          C  
ATOM   2712  OD1 ASN A 172     187.682 199.170 276.587  1.00  0.960          O  
ATOM   2713  ND2 ASN A 172     188.841 200.359 275.092  1.00  0.960          N  
ATOM   2714  H   ASN A 172     189.402 196.935 276.889  1.00  0.700          H  
ATOM   2715  HA  ASN A 172     187.379 196.790 275.914  1.00  0.880          H  
ATOM   2716 1HB  ASN A 172     189.016 198.220 273.807  1.00  1.150          H  
ATOM   2717 2HB  ASN A 172     187.257 198.238 273.892  1.00  1.150          H  
ATOM   2718 1HD2 ASN A 172     188.901 201.145 275.709  1.00  1.150          H  
ATOM   2719 2HD2 ASN A 172     189.253 200.404 274.184  1.00  1.150          H  
ATOM   2720  N   GLY A 173     188.243 194.429 274.512  1.00  0.700          N  
ATOM   2721  CA  GLY A 173     187.880 193.312 273.642  1.00  0.650          C  
ATOM   2722  C   GLY A 173     188.698 193.239 272.343  1.00  0.570          C  
ATOM   2723  O   GLY A 173     188.319 192.513 271.413  1.00  0.500          O  
ATOM   2724  H   GLY A 173     188.804 194.252 275.358  1.00  0.840          H  
ATOM   2725 1HA  GLY A 173     188.015 192.382 274.199  1.00  0.780          H  
ATOM   2726 2HA  GLY A 173     186.822 193.381 273.399  1.00  0.780          H  
ATOM   2727  N   SER A 174     189.833 193.944 272.280  1.00  0.580          N  
ATOM   2728  CA  SER A 174     190.686 194.004 271.087  1.00  0.520          C  
ATOM   2729  C   SER A 174     191.471 192.706 270.951  1.00  0.420          C  
ATOM   2730  O   SER A 174     192.689 192.648 271.174  1.00  0.530          O  
ATOM   2731  CB  SER A 174     191.658 195.166 271.226  1.00  0.750          C  
ATOM   2732  OG  SER A 174     190.974 196.390 271.359  1.00  0.750          O  
ATOM   2733  H   SER A 174     190.092 194.527 273.076  1.00  0.700          H  
ATOM   2734  HA  SER A 174     190.062 194.139 270.206  1.00  0.620          H  
ATOM   2735 1HB  SER A 174     192.293 195.005 272.104  1.00  0.900          H  
ATOM   2736 2HB  SER A 174     192.311 195.199 270.355  1.00  0.900          H  
ATOM   2737  HG  SER A 174     190.652 196.392 272.279  1.00  0.900          H  
ATOM   2738  N   CYS A 175     190.750 191.651 270.616  1.00  0.250          N  
ATOM   2739  CA  CYS A 175     191.311 190.327 270.604  1.00  0.150          C  
ATOM   2740  C   CYS A 175     191.284 189.645 269.253  1.00  0.100          C  
ATOM   2741  O   CYS A 175     190.434 189.953 268.428  1.00  0.080          O  
ATOM   2742  CB  CYS A 175     190.509 189.514 271.578  1.00  0.250          C  
ATOM   2743  SG  CYS A 175     190.431 190.276 273.176  1.00  0.250          S  
ATOM   2744  H   CYS A 175     189.750 191.802 270.459  1.00  0.300          H  
ATOM   2745  HA  CYS A 175     192.326 190.408 270.927  1.00  0.180          H  
ATOM   2746 1HB  CYS A 175     189.497 189.362 271.196  1.00  0.300          H  
ATOM   2747 2HB  CYS A 175     190.973 188.553 271.701  1.00  0.300          H  
ATOM   2748  N   TRP A 176     192.187 188.681 269.029  1.00  0.110          N  
ATOM   2749  CA  TRP A 176     192.181 187.895 267.796  1.00  0.130          C  
ATOM   2750  C   TRP A 176     191.377 186.593 267.968  1.00  0.110          C  
ATOM   2751  O   TRP A 176     191.162 185.831 267.012  1.00  0.110          O  
ATOM   2752  CB  TRP A 176     193.597 187.518 267.418  1.00  0.170          C  
ATOM   2753  CG  TRP A 176     194.553 188.644 267.061  1.00  0.170          C  
ATOM   2754  CD1 TRP A 176     195.518 189.177 267.860  1.00  0.170          C  
ATOM   2755  CD2 TRP A 176     194.683 189.336 265.799  1.00  0.170          C  
ATOM   2756  NE1 TRP A 176     196.204 190.139 267.178  1.00  0.170          N  
ATOM   2757  CE2 TRP A 176     195.721 190.255 265.949  1.00  0.170          C  
ATOM   2758  CE3 TRP A 176     194.026 189.253 264.573  1.00  0.170          C  
ATOM   2759  CZ2 TRP A 176     196.119 191.080 264.939  1.00  0.170          C  
ATOM   2760  CZ3 TRP A 176     194.441 190.097 263.549  1.00  0.170          C  
ATOM   2761  CH2 TRP A 176     195.466 190.986 263.747  1.00  0.170          C  
ATOM   2762  H   TRP A 176     192.921 188.461 269.709  1.00  0.130          H  
ATOM   2763  HA  TRP A 176     191.727 188.488 266.999  1.00  0.160          H  
ATOM   2764 1HB  TRP A 176     194.035 186.945 268.211  1.00  0.210          H  
ATOM   2765 2HB  TRP A 176     193.528 186.881 266.587  1.00  0.210          H  
ATOM   2766  HD1 TRP A 176     195.729 188.881 268.882  1.00  0.210          H  
ATOM   2767  HE1 TRP A 176     197.011 190.713 267.492  1.00  0.210          H  
ATOM   2768  HE3 TRP A 176     193.220 188.541 264.428  1.00  0.210          H  
ATOM   2769  HZ2 TRP A 176     196.942 191.789 265.077  1.00  0.210          H  
ATOM   2770  HZ3 TRP A 176     193.935 190.033 262.595  1.00  0.210          H  
ATOM   2771  HH2 TRP A 176     195.784 191.629 262.956  1.00  0.210          H  
ATOM   2772  N   GLY A 177     190.947 186.356 269.211  1.00  0.120          N  
ATOM   2773  CA  GLY A 177     190.212 185.173 269.661  1.00  0.110          C  
ATOM   2774  C   GLY A 177     189.892 185.382 271.143  1.00  0.140          C  
ATOM   2775  O   GLY A 177     190.477 186.244 271.775  1.00  0.130          O  
ATOM   2776  H   GLY A 177     191.165 187.058 269.904  1.00  0.140          H  
ATOM   2777 1HA  GLY A 177     189.300 185.041 269.080  1.00  0.130          H  
ATOM   2778 2HA  GLY A 177     190.826 184.280 269.534  1.00  0.130          H  
ATOM   2779  N   ALA A 178     188.977 184.599 271.717  1.00  0.190          N  
ATOM   2780  CA  ALA A 178     188.567 184.837 273.114  1.00  0.230          C  
ATOM   2781  C   ALA A 178     189.661 184.706 274.204  1.00  0.220          C  
ATOM   2782  O   ALA A 178     189.581 185.331 275.276  1.00  0.230          O  
ATOM   2783  CB  ALA A 178     187.426 183.911 273.482  1.00  0.310          C  
ATOM   2784  H   ALA A 178     188.521 183.871 271.179  1.00  0.230          H  
ATOM   2785  HA  ALA A 178     188.209 185.852 273.132  1.00  0.280          H  
ATOM   2786 1HB  ALA A 178     187.080 184.158 274.485  1.00  0.370          H  
ATOM   2787 2HB  ALA A 178     186.607 184.043 272.773  1.00  0.370          H  
ATOM   2788 3HB  ALA A 178     187.769 182.879 273.459  1.00  0.370          H  
ATOM   2789  N   GLY A 179     190.632 183.813 274.009  1.00  0.210          N  
ATOM   2790  CA  GLY A 179     191.662 183.605 275.036  1.00  0.210          C  
ATOM   2791  C   GLY A 179     192.557 184.830 275.183  1.00  0.200          C  
ATOM   2792  O   GLY A 179     192.854 185.510 274.199  1.00  0.210          O  
ATOM   2793  H   GLY A 179     190.680 183.287 273.147  1.00  0.250          H  
ATOM   2794 1HA  GLY A 179     191.187 183.383 275.989  1.00  0.250          H  
ATOM   2795 2HA  GLY A 179     192.270 182.737 274.777  1.00  0.250          H  
ATOM   2796  N   GLU A 180     193.063 185.090 276.399  1.00  0.240          N  
ATOM   2797  CA  GLU A 180     193.941 186.243 276.570  1.00  0.320          C  
ATOM   2798  C   GLU A 180     195.270 186.069 275.835  1.00  0.400          C  
ATOM   2799  O   GLU A 180     195.902 187.048 275.430  1.00  0.630          O  
ATOM   2800  CB  GLU A 180     194.179 186.545 278.062  1.00  0.420          C  
ATOM   2801  CG  GLU A 180     195.003 185.504 278.873  1.00  0.420          C  
ATOM   2802  CD  GLU A 180     194.193 184.350 279.417  1.00  0.420          C  
ATOM   2803  OE1 GLU A 180     193.179 184.026 278.830  1.00  0.420          O  
ATOM   2804  OE2 GLU A 180     194.588 183.799 280.421  1.00  0.420          O  
ATOM   2805  H   GLU A 180     192.836 184.499 277.206  1.00  0.290          H  
ATOM   2806  HA  GLU A 180     193.436 187.101 276.136  1.00  0.380          H  
ATOM   2807 1HB  GLU A 180     194.685 187.510 278.150  1.00  0.500          H  
ATOM   2808 2HB  GLU A 180     193.213 186.654 278.560  1.00  0.500          H  
ATOM   2809 1HG  GLU A 180     195.807 185.105 278.265  1.00  0.500          H  
ATOM   2810 2HG  GLU A 180     195.462 186.028 279.706  1.00  0.500          H  
ATOM   2811  N   GLU A 181     195.665 184.817 275.577  1.00  0.260          N  
ATOM   2812  CA  GLU A 181     196.911 184.533 274.886  1.00  0.380          C  
ATOM   2813  C   GLU A 181     196.878 185.017 273.442  1.00  0.360          C  
ATOM   2814  O   GLU A 181     197.920 185.106 272.792  1.00  0.380          O  
ATOM   2815  CB  GLU A 181     197.233 183.026 274.934  1.00  0.480          C  
ATOM   2816  CG  GLU A 181     196.277 182.096 274.142  1.00  0.480          C  
ATOM   2817  CD  GLU A 181     195.063 181.694 274.909  1.00  0.480          C  
ATOM   2818  OE1 GLU A 181     194.821 182.295 275.926  1.00  0.480          O  
ATOM   2819  OE2 GLU A 181     194.369 180.800 274.488  1.00  0.480          O  
ATOM   2820  H   GLU A 181     195.125 184.019 275.935  1.00  0.310          H  
ATOM   2821  HA  GLU A 181     197.710 185.067 275.398  1.00  0.460          H  
ATOM   2822 1HB  GLU A 181     198.238 182.865 274.543  1.00  0.580          H  
ATOM   2823 2HB  GLU A 181     197.235 182.691 275.972  1.00  0.580          H  
ATOM   2824 1HG  GLU A 181     195.965 182.577 273.236  1.00  0.580          H  
ATOM   2825 2HG  GLU A 181     196.825 181.202 273.857  1.00  0.580          H  
ATOM   2826  N   ASN A 182     195.673 185.271 272.924  1.00  0.330          N  
ATOM   2827  CA  ASN A 182     195.487 185.720 271.569  1.00  0.310          C  
ATOM   2828  C   ASN A 182     194.981 187.156 271.501  1.00  0.200          C  
ATOM   2829  O   ASN A 182     194.434 187.550 270.468  1.00  0.300          O  
ATOM   2830  CB  ASN A 182     194.539 184.792 270.835  1.00  0.440          C  
ATOM   2831  CG  ASN A 182     195.121 183.436 270.632  1.00  0.440          C  
ATOM   2832  OD1 ASN A 182     196.309 183.295 270.318  1.00  0.440          O  
ATOM   2833  ND2 ASN A 182     194.311 182.421 270.789  1.00  0.440          N  
ATOM   2834  H   ASN A 182     194.840 185.197 273.513  1.00  0.400          H  
ATOM   2835  HA  ASN A 182     196.452 185.698 271.066  1.00  0.370          H  
ATOM   2836 1HB  ASN A 182     193.612 184.700 271.408  1.00  0.530          H  
ATOM   2837 2HB  ASN A 182     194.285 185.208 269.865  1.00  0.530          H  
ATOM   2838 1HD2 ASN A 182     194.644 181.487 270.659  1.00  0.530          H  
ATOM   2839 2HD2 ASN A 182     193.351 182.570 271.038  1.00  0.530          H  
ATOM   2840  N   CYS A 183     195.119 187.958 272.564  1.00  0.120          N  
ATOM   2841  CA  CYS A 183     194.635 189.317 272.380  1.00  0.180          C  
ATOM   2842  C   CYS A 183     195.750 190.262 271.976  1.00  0.240          C  
ATOM   2843  O   CYS A 183     196.930 189.936 272.116  1.00  0.320          O  
ATOM   2844  CB  CYS A 183     193.829 189.819 273.555  1.00  0.230          C  
ATOM   2845  SG  CYS A 183     194.625 190.110 275.079  1.00  0.230          S  
ATOM   2846  H   CYS A 183     195.536 187.642 273.449  1.00  0.140          H  
ATOM   2847  HA  CYS A 183     193.943 189.292 271.568  1.00  0.220          H  
ATOM   2848 1HB  CYS A 183     193.350 190.748 273.256  1.00  0.270          H  
ATOM   2849 2HB  CYS A 183     193.036 189.088 273.737  1.00  0.270          H  
ATOM   2850  N   GLN A 184     195.380 191.425 271.432  1.00  0.330          N  
ATOM   2851  CA  GLN A 184     196.379 192.363 270.944  1.00  0.390          C  
ATOM   2852  C   GLN A 184     196.676 193.565 271.841  1.00  0.250          C  
ATOM   2853  O   GLN A 184     195.780 194.332 272.197  1.00  0.370          O  
ATOM   2854  CB  GLN A 184     195.931 192.877 269.566  1.00  0.520          C  
ATOM   2855  CG  GLN A 184     196.904 193.826 268.860  1.00  0.520          C  
ATOM   2856  CD  GLN A 184     198.218 193.115 268.439  1.00  0.520          C  
ATOM   2857  OE1 GLN A 184     198.189 192.081 267.764  1.00  0.520          O  
ATOM   2858  NE2 GLN A 184     199.360 193.656 268.862  1.00  0.520          N  
ATOM   2859  H   GLN A 184     194.389 191.679 271.348  1.00  0.400          H  
ATOM   2860  HA  GLN A 184     197.312 191.814 270.816  1.00  0.470          H  
ATOM   2861 1HB  GLN A 184     195.725 192.047 268.922  1.00  0.630          H  
ATOM   2862 2HB  GLN A 184     194.992 193.418 269.687  1.00  0.630          H  
ATOM   2863 1HG  GLN A 184     196.424 194.183 267.952  1.00  0.630          H  
ATOM   2864 2HG  GLN A 184     197.144 194.672 269.498  1.00  0.630          H  
ATOM   2865 1HE2 GLN A 184     200.237 193.224 268.619  1.00  0.630          H  
ATOM   2866 2HE2 GLN A 184     199.344 194.505 269.444  1.00  0.630          H  
ATOM   2867  N   LYS A 185     197.957 193.758 272.143  1.00  0.230          N  
ATOM   2868  CA  LYS A 185     198.420 194.940 272.854  1.00  0.170          C  
ATOM   2869  C   LYS A 185     198.561 196.067 271.844  1.00  0.130          C  
ATOM   2870  O   LYS A 185     199.088 195.855 270.747  1.00  0.160          O  
ATOM   2871  CB  LYS A 185     199.769 194.695 273.545  1.00  0.260          C  
ATOM   2872  CG  LYS A 185     200.320 195.919 274.304  1.00  0.260          C  
ATOM   2873  CD  LYS A 185     201.613 195.617 275.045  1.00  0.260          C  
ATOM   2874  CE  LYS A 185     202.194 196.892 275.675  1.00  0.260          C  
ATOM   2875  NZ  LYS A 185     203.461 196.619 276.444  1.00  0.260          N  
ATOM   2876  H   LYS A 185     198.628 193.054 271.861  1.00  0.280          H  
ATOM   2877  HA  LYS A 185     197.677 195.231 273.596  1.00  0.200          H  
ATOM   2878 1HB  LYS A 185     199.674 193.872 274.254  1.00  0.310          H  
ATOM   2879 2HB  LYS A 185     200.511 194.407 272.801  1.00  0.310          H  
ATOM   2880 1HG  LYS A 185     200.528 196.723 273.600  1.00  0.310          H  
ATOM   2881 2HG  LYS A 185     199.575 196.272 275.015  1.00  0.310          H  
ATOM   2882 1HD  LYS A 185     201.424 194.880 275.827  1.00  0.310          H  
ATOM   2883 2HD  LYS A 185     202.338 195.206 274.344  1.00  0.310          H  
ATOM   2884 1HE  LYS A 185     202.417 197.605 274.876  1.00  0.310          H  
ATOM   2885 2HE  LYS A 185     201.461 197.337 276.346  1.00  0.310          H  
ATOM   2886 1HZ  LYS A 185     203.833 197.520 276.830  1.00  0.310          H  
ATOM   2887 2HZ  LYS A 185     203.278 195.976 277.200  1.00  0.310          H  
ATOM   2888 3HZ  LYS A 185     204.150 196.225 275.826  1.00  0.310          H  
ATOM   2889  N   LEU A 186     198.108 197.265 272.189  1.00  0.140          N  
ATOM   2890  CA  LEU A 186     198.294 198.358 271.253  1.00  0.180          C  
ATOM   2891  C   LEU A 186     199.689 198.887 271.492  1.00  0.280          C  
ATOM   2892  O   LEU A 186     200.051 199.085 272.649  1.00  0.450          O  
ATOM   2893  CB  LEU A 186     197.287 199.481 271.511  1.00  0.240          C  
ATOM   2894  CG  LEU A 186     195.789 199.134 271.436  1.00  0.240          C  
ATOM   2895  CD1 LEU A 186     195.001 200.395 271.767  1.00  0.240          C  
ATOM   2896  CD2 LEU A 186     195.414 198.604 270.063  1.00  0.240          C  
ATOM   2897  H   LEU A 186     197.664 197.411 273.084  1.00  0.170          H  
ATOM   2898  HA  LEU A 186     198.226 197.992 270.231  1.00  0.220          H  
ATOM   2899 1HB  LEU A 186     197.479 199.876 272.500  1.00  0.280          H  
ATOM   2900 2HB  LEU A 186     197.480 200.271 270.786  1.00  0.280          H  
ATOM   2901  HG  LEU A 186     195.556 198.375 272.183  1.00  0.280          H  
ATOM   2902 1HD1 LEU A 186     193.943 200.179 271.748  1.00  0.280          H  
ATOM   2903 2HD1 LEU A 186     195.277 200.754 272.757  1.00  0.280          H  
ATOM   2904 3HD1 LEU A 186     195.219 201.162 271.032  1.00  0.280          H  
ATOM   2905 1HD2 LEU A 186     194.359 198.371 270.055  1.00  0.280          H  
ATOM   2906 2HD2 LEU A 186     195.626 199.358 269.317  1.00  0.280          H  
ATOM   2907 3HD2 LEU A 186     195.976 197.699 269.837  1.00  0.280          H  
ATOM   2908  N   THR A 187     200.458 199.145 270.427  1.00  0.130          N  
ATOM   2909  CA  THR A 187     201.820 199.675 270.594  1.00  0.140          C  
ATOM   2910  C   THR A 187     202.090 201.039 269.913  1.00  0.070          C  
ATOM   2911  O   THR A 187     203.135 201.665 270.137  1.00  0.150          O  
ATOM   2912  CB  THR A 187     202.860 198.615 270.170  1.00  0.190          C  
ATOM   2913  OG1 THR A 187     202.707 198.266 268.774  1.00  0.190          O  
ATOM   2914  CG2 THR A 187     202.646 197.347 271.033  1.00  0.190          C  
ATOM   2915  H   THR A 187     200.086 198.923 269.489  1.00  0.160          H  
ATOM   2916  HA  THR A 187     201.983 199.827 271.657  1.00  0.170          H  
ATOM   2917  HB  THR A 187     203.865 198.998 270.343  1.00  0.230          H  
ATOM   2918  HG1 THR A 187     203.413 197.624 268.548  1.00  0.230          H  
ATOM   2919 1HG2 THR A 187     203.376 196.595 270.770  1.00  0.230          H  
ATOM   2920 2HG2 THR A 187     202.761 197.608 272.085  1.00  0.230          H  
ATOM   2921 3HG2 THR A 187     201.651 196.944 270.870  1.00  0.230          H  
ATOM   2922  N   LYS A 188     201.165 201.522 269.075  1.00  0.120          N  
ATOM   2923  CA  LYS A 188     201.342 202.800 268.370  1.00  0.130          C  
ATOM   2924  C   LYS A 188     200.409 203.837 268.979  1.00  0.310          C  
ATOM   2925  O   LYS A 188     200.808 204.954 269.295  1.00  0.400          O  
ATOM   2926  CB  LYS A 188     201.058 202.655 266.875  1.00  0.180          C  
ATOM   2927  CG  LYS A 188     201.233 203.930 266.034  1.00  0.180          C  
ATOM   2928  CD  LYS A 188     202.705 204.365 265.946  1.00  0.180          C  
ATOM   2929  CE  LYS A 188     202.886 205.516 264.971  1.00  0.180          C  
ATOM   2930  NZ  LYS A 188     204.307 205.915 264.851  1.00  0.180          N  
ATOM   2931  H   LYS A 188     200.308 200.998 268.896  1.00  0.140          H  
ATOM   2932  HA  LYS A 188     202.367 203.138 268.505  1.00  0.160          H  
ATOM   2933 1HB  LYS A 188     201.716 201.904 266.462  1.00  0.210          H  
ATOM   2934 2HB  LYS A 188     200.038 202.297 266.731  1.00  0.210          H  
ATOM   2935 1HG  LYS A 188     200.858 203.738 265.028  1.00  0.210          H  
ATOM   2936 2HG  LYS A 188     200.645 204.739 266.468  1.00  0.210          H  
ATOM   2937 1HD  LYS A 188     203.055 204.708 266.926  1.00  0.210          H  
ATOM   2938 2HD  LYS A 188     203.334 203.529 265.635  1.00  0.210          H  
ATOM   2939 1HE  LYS A 188     202.523 205.213 263.991  1.00  0.210          H  
ATOM   2940 2HE  LYS A 188     202.308 206.373 265.316  1.00  0.210          H  
ATOM   2941 1HZ  LYS A 188     204.393 206.676 264.197  1.00  0.210          H  
ATOM   2942 2HZ  LYS A 188     204.654 206.219 265.765  1.00  0.210          H  
ATOM   2943 3HZ  LYS A 188     204.852 205.123 264.520  1.00  0.210          H  
ATOM   2944  N   ILE A 189     199.175 203.433 269.229  1.00  0.390          N  
ATOM   2945  CA  ILE A 189     198.150 204.311 269.779  1.00  0.560          C  
ATOM   2946  C   ILE A 189     198.587 204.842 271.136  1.00  0.530          C  
ATOM   2947  O   ILE A 189     198.286 205.977 271.498  1.00  0.600          O  
ATOM   2948  CB  ILE A 189     196.779 203.595 269.841  1.00  0.720          C  
ATOM   2949  CG1 ILE A 189     196.272 203.250 268.365  1.00  0.720          C  
ATOM   2950  CG2 ILE A 189     195.736 204.411 270.631  1.00  0.720          C  
ATOM   2951  CD1 ILE A 189     196.076 204.435 267.401  1.00  0.720          C  
ATOM   2952  H   ILE A 189     198.927 202.477 268.964  1.00  0.470          H  
ATOM   2953  HA  ILE A 189     198.058 205.176 269.132  1.00  0.670          H  
ATOM   2954  HB  ILE A 189     196.921 202.642 270.340  1.00  0.860          H  
ATOM   2955 1HG1 ILE A 189     196.991 202.586 267.911  1.00  0.860          H  
ATOM   2956 2HG1 ILE A 189     195.320 202.721 268.448  1.00  0.860          H  
ATOM   2957 1HG2 ILE A 189     194.800 203.856 270.668  1.00  0.860          H  
ATOM   2958 2HG2 ILE A 189     196.084 204.582 271.649  1.00  0.860          H  
ATOM   2959 3HG2 ILE A 189     195.568 205.373 270.150  1.00  0.860          H  
ATOM   2960 1HD1 ILE A 189     195.747 204.069 266.439  1.00  0.860          H  
ATOM   2961 2HD1 ILE A 189     195.332 205.122 267.796  1.00  0.860          H  
ATOM   2962 3HD1 ILE A 189     197.005 204.961 267.250  1.00  0.860          H  
ATOM   2963  N   ILE A 190     199.260 203.996 271.905  1.00  0.480          N  
ATOM   2964  CA  ILE A 190     199.724 204.343 273.232  1.00  0.520          C  
ATOM   2965  C   ILE A 190     201.144 204.894 273.229  1.00  0.540          C  
ATOM   2966  O   ILE A 190     201.734 205.009 274.299  1.00  0.600          O  
ATOM   2967  CB  ILE A 190     199.794 203.089 274.138  1.00  0.710          C  
ATOM   2968  CG1 ILE A 190     200.927 202.088 273.593  1.00  0.710          C  
ATOM   2969  CG2 ILE A 190     198.416 202.391 274.115  1.00  0.710          C  
ATOM   2970  CD1 ILE A 190     201.336 200.979 274.549  1.00  0.710          C  
ATOM   2971  H   ILE A 190     199.470 203.080 271.543  1.00  0.580          H  
ATOM   2972  HA  ILE A 190     199.056 205.090 273.658  1.00  0.620          H  
ATOM   2973  HB  ILE A 190     200.052 203.376 275.160  1.00  0.850          H  
ATOM   2974 1HG1 ILE A 190     200.565 201.625 272.686  1.00  0.850          H  
ATOM   2975 2HG1 ILE A 190     201.843 202.625 273.369  1.00  0.850          H  
ATOM   2976 1HG2 ILE A 190     198.434 201.503 274.743  1.00  0.850          H  
ATOM   2977 2HG2 ILE A 190     197.661 203.078 274.485  1.00  0.850          H  
ATOM   2978 3HG2 ILE A 190     198.167 202.100 273.098  1.00  0.850          H  
ATOM   2979 1HD1 ILE A 190     202.103 200.365 274.075  1.00  0.850          H  
ATOM   2980 2HD1 ILE A 190     201.737 201.426 275.451  1.00  0.850          H  
ATOM   2981 3HD1 ILE A 190     200.487 200.354 274.798  1.00  0.850          H  
ATOM   2982  N   CYS A 191     201.740 205.172 272.065  1.00  0.510          N  
ATOM   2983  CA  CYS A 191     203.126 205.583 272.077  1.00  0.540          C  
ATOM   2984  C   CYS A 191     203.291 206.969 272.681  1.00  0.620          C  
ATOM   2985  O   CYS A 191     202.336 207.762 272.699  1.00  0.650          O  
ATOM   2986  CB  CYS A 191     203.716 205.595 270.660  1.00  0.740          C  
ATOM   2987  SG  CYS A 191     203.374 207.082 269.723  1.00  0.740          S  
ATOM   2988  H   CYS A 191     201.239 205.110 271.179  1.00  0.610          H  
ATOM   2989  HA  CYS A 191     203.692 204.880 272.686  1.00  0.650          H  
ATOM   2990 1HB  CYS A 191     204.768 205.467 270.692  1.00  0.890          H  
ATOM   2991 2HB  CYS A 191     203.313 204.749 270.105  1.00  0.890          H  
ATOM   2992  N   ALA A 192     204.509 207.281 273.089  1.00  0.750          N  
ATOM   2993  CA  ALA A 192     204.862 208.596 273.596  1.00  0.850          C  
ATOM   2994  C   ALA A 192     204.590 209.598 272.489  1.00  0.630          C  
ATOM   2995  O   ALA A 192     204.815 209.297 271.326  1.00  0.370          O  
ATOM   2996  CB  ALA A 192     206.321 208.625 274.015  1.00  1.150          C  
ATOM   2997  H   ALA A 192     205.227 206.563 273.048  1.00  0.900          H  
ATOM   2998  HA  ALA A 192     204.234 208.826 274.455  1.00  1.020          H  
ATOM   2999 1HB  ALA A 192     206.570 209.599 274.398  1.00  1.380          H  
ATOM   3000 2HB  ALA A 192     206.477 207.884 274.797  1.00  1.380          H  
ATOM   3001 3HB  ALA A 192     206.951 208.396 273.163  1.00  1.380          H  
ATOM   3002  N   GLN A 193     204.165 210.822 272.794  1.00  0.770          N  
ATOM   3003  CA  GLN A 193     203.892 211.756 271.691  1.00  0.760          C  
ATOM   3004  C   GLN A 193     205.130 212.078 270.845  1.00  0.760          C  
ATOM   3005  O   GLN A 193     205.015 212.587 269.731  1.00  0.830          O  
ATOM   3006  CB  GLN A 193     203.223 213.046 272.199  1.00  1.070          C  
ATOM   3007  CG  GLN A 193     204.072 213.940 273.086  1.00  1.070          C  
ATOM   3008  CD  GLN A 193     203.966 213.559 274.545  1.00  1.070          C  
ATOM   3009  OE1 GLN A 193     203.754 212.381 274.878  1.00  1.070          O  
ATOM   3010  NE2 GLN A 193     204.104 214.541 275.425  1.00  1.070          N  
ATOM   3011  H   GLN A 193     204.004 211.102 273.763  1.00  0.920          H  
ATOM   3012  HA  GLN A 193     203.175 211.271 271.027  1.00  0.910          H  
ATOM   3013 1HB  GLN A 193     202.909 213.642 271.341  1.00  1.280          H  
ATOM   3014 2HB  GLN A 193     202.323 212.788 272.754  1.00  1.280          H  
ATOM   3015 1HG  GLN A 193     205.107 213.890 272.786  1.00  1.280          H  
ATOM   3016 2HG  GLN A 193     203.714 214.963 272.982  1.00  1.280          H  
ATOM   3017 1HE2 GLN A 193     204.037 214.348 276.407  1.00  1.280          H  
ATOM   3018 2HE2 GLN A 193     204.271 215.477 275.114  1.00  1.280          H  
ATOM   3019  N   GLN A 194     206.310 211.789 271.380  1.00  0.700          N  
ATOM   3020  CA  GLN A 194     207.583 211.986 270.715  1.00  0.720          C  
ATOM   3021  C   GLN A 194     207.977 210.800 269.813  1.00  0.690          C  
ATOM   3022  O   GLN A 194     209.040 210.835 269.188  1.00  0.780          O  
ATOM   3023  CB  GLN A 194     208.701 212.189 271.741  1.00  1.000          C  
ATOM   3024  CG  GLN A 194     208.496 213.371 272.666  1.00  1.000          C  
ATOM   3025  CD  GLN A 194     207.644 213.003 273.869  1.00  1.000          C  
ATOM   3026  OE1 GLN A 194     206.993 211.950 273.884  1.00  1.000          O  
ATOM   3027  NE2 GLN A 194     207.656 213.848 274.884  1.00  1.000          N  
ATOM   3028  H   GLN A 194     206.307 211.406 272.324  1.00  0.840          H  
ATOM   3029  HA  GLN A 194     207.507 212.873 270.087  1.00  0.860          H  
ATOM   3030 1HB  GLN A 194     208.801 211.290 272.349  1.00  1.200          H  
ATOM   3031 2HB  GLN A 194     209.647 212.333 271.219  1.00  1.200          H  
ATOM   3032 1HG  GLN A 194     209.464 213.728 273.020  1.00  1.200          H  
ATOM   3033 2HG  GLN A 194     207.980 214.157 272.116  1.00  1.200          H  
ATOM   3034 1HE2 GLN A 194     207.133 213.644 275.713  1.00  1.200          H  
ATOM   3035 2HE2 GLN A 194     208.201 214.685 274.834  1.00  1.200          H  
ATOM   3036  N   CYS A 195     207.194 209.715 269.817  1.00  0.580          N  
ATOM   3037  CA  CYS A 195     207.573 208.518 269.081  1.00  0.510          C  
ATOM   3038  C   CYS A 195     207.451 208.743 267.576  1.00  0.620          C  
ATOM   3039  O   CYS A 195     206.666 209.572 267.113  1.00  1.230          O  
ATOM   3040  CB  CYS A 195     206.644 207.326 269.413  1.00  0.740          C  
ATOM   3041  SG  CYS A 195     205.036 207.272 268.423  1.00  0.740          S  
ATOM   3042  H   CYS A 195     206.310 209.725 270.329  1.00  0.700          H  
ATOM   3043  HA  CYS A 195     208.603 208.264 269.329  1.00  0.610          H  
ATOM   3044 1HB  CYS A 195     207.173 206.384 269.250  1.00  0.890          H  
ATOM   3045 2HB  CYS A 195     206.386 207.366 270.473  1.00  0.890          H  
ATOM   3046  N   SER A 196     208.183 207.930 266.808  1.00  0.380          N  
ATOM   3047  CA  SER A 196     208.077 207.879 265.353  1.00  0.320          C  
ATOM   3048  C   SER A 196     207.994 206.396 265.040  1.00  0.320          C  
ATOM   3049  O   SER A 196     207.687 205.951 263.923  1.00  0.350          O  
ATOM   3050  CB  SER A 196     209.286 208.509 264.702  1.00  0.470          C  
ATOM   3051  OG  SER A 196     210.439 207.772 264.985  1.00  0.470          O  
ATOM   3052  H   SER A 196     208.842 207.292 267.230  1.00  0.460          H  
ATOM   3053  HA  SER A 196     207.164 208.377 265.026  1.00  0.380          H  
ATOM   3054 1HB  SER A 196     209.138 208.569 263.626  1.00  0.570          H  
ATOM   3055 2HB  SER A 196     209.401 209.527 265.077  1.00  0.570          H  
ATOM   3056  HG  SER A 196     211.173 208.308 264.667  1.00  0.570          H  
ATOM   3057  N   GLY A 197     208.267 205.643 266.103  1.00  0.340          N  
ATOM   3058  CA  GLY A 197     208.316 204.188 266.152  1.00  0.380          C  
ATOM   3059  C   GLY A 197     207.106 203.718 266.945  1.00  0.340          C  
ATOM   3060  O   GLY A 197     206.007 204.245 266.774  1.00  0.550          O  
ATOM   3061  H   GLY A 197     208.486 206.143 266.952  1.00  0.410          H  
ATOM   3062 1HA  GLY A 197     208.308 203.768 265.145  1.00  0.460          H  
ATOM   3063 2HA  GLY A 197     209.238 203.861 266.641  1.00  0.460          H  
ATOM   3064  N   ARG A 198     207.306 202.720 267.788  1.00  0.160          N  
ATOM   3065  CA  ARG A 198     206.269 202.113 268.629  1.00  0.080          C  
ATOM   3066  C   ARG A 198     206.773 202.107 270.053  1.00  0.080          C  
ATOM   3067  O   ARG A 198     207.967 202.327 270.253  1.00  0.120          O  
ATOM   3068  CB  ARG A 198     205.974 200.706 268.163  1.00  0.140          C  
ATOM   3069  CG  ARG A 198     205.345 200.664 266.820  1.00  0.140          C  
ATOM   3070  CD  ARG A 198     205.148 199.319 266.333  1.00  0.140          C  
ATOM   3071  NE  ARG A 198     204.611 199.369 265.035  1.00  0.140          N  
ATOM   3072  CZ  ARG A 198     203.302 199.421 264.744  1.00  0.140          C  
ATOM   3073  NH1 ARG A 198     202.370 199.354 265.690  1.00  0.140          N  
ATOM   3074  NH2 ARG A 198     202.941 199.549 263.501  1.00  0.140          N  
ATOM   3075  H   ARG A 198     208.246 202.349 267.851  1.00  0.190          H  
ATOM   3076  HA  ARG A 198     205.353 202.711 268.575  1.00  0.100          H  
ATOM   3077 1HB  ARG A 198     206.899 200.129 268.118  1.00  0.170          H  
ATOM   3078 2HB  ARG A 198     205.309 200.212 268.866  1.00  0.170          H  
ATOM   3079 1HG  ARG A 198     204.372 201.160 266.865  1.00  0.170          H  
ATOM   3080 2HG  ARG A 198     205.975 201.179 266.098  1.00  0.170          H  
ATOM   3081 1HD  ARG A 198     206.101 198.860 266.260  1.00  0.170          H  
ATOM   3082 2HD  ARG A 198     204.509 198.734 266.975  1.00  0.170          H  
ATOM   3083  HE  ARG A 198     205.293 199.368 264.252  1.00  0.170          H  
ATOM   3084 1HH1 ARG A 198     202.612 199.235 266.674  1.00  0.170          H  
ATOM   3085 2HH1 ARG A 198     201.371 199.392 265.415  1.00  0.170          H  
ATOM   3086 1HH2 ARG A 198     203.652 199.639 262.768  1.00  0.170          H  
ATOM   3087 2HH2 ARG A 198     201.961 199.574 263.259  1.00  0.170          H  
ATOM   3088  N   CYS A 199     205.914 201.878 271.044  1.00  0.080          N  
ATOM   3089  CA  CYS A 199     206.432 201.837 272.405  1.00  0.110          C  
ATOM   3090  C   CYS A 199     205.858 200.701 273.234  1.00  0.250          C  
ATOM   3091  O   CYS A 199     204.776 200.177 272.943  1.00  0.450          O  
ATOM   3092  CB  CYS A 199     206.161 203.163 273.113  1.00  0.140          C  
ATOM   3093  SG  CYS A 199     206.776 204.636 272.212  1.00  0.140          S  
ATOM   3094  H   CYS A 199     204.921 201.725 270.862  1.00  0.100          H  
ATOM   3095  HA  CYS A 199     207.511 201.683 272.349  1.00  0.130          H  
ATOM   3096 1HB  CYS A 199     205.091 203.273 273.249  1.00  0.170          H  
ATOM   3097 2HB  CYS A 199     206.609 203.148 274.108  1.00  0.170          H  
ATOM   3098  N   ARG A 200     206.559 200.369 274.313  1.00  0.190          N  
ATOM   3099  CA  ARG A 200     206.186 199.342 275.279  1.00  0.260          C  
ATOM   3100  C   ARG A 200     205.206 199.883 276.333  1.00  0.360          C  
ATOM   3101  O   ARG A 200     204.654 199.127 277.149  1.00  0.510          O  
ATOM   3102  CB  ARG A 200     207.447 198.840 275.991  1.00  0.340          C  
ATOM   3103  CG  ARG A 200     208.511 198.169 275.078  1.00  0.340          C  
ATOM   3104  CD  ARG A 200     209.760 197.777 275.832  1.00  0.340          C  
ATOM   3105  NE  ARG A 200     210.516 198.950 276.369  1.00  0.340          N  
ATOM   3106  CZ  ARG A 200     211.544 198.861 277.259  1.00  0.340          C  
ATOM   3107  NH1 ARG A 200     211.924 197.666 277.676  1.00  0.340          N  
ATOM   3108  NH2 ARG A 200     212.178 199.954 277.735  1.00  0.340          N  
ATOM   3109  H   ARG A 200     207.449 200.842 274.461  1.00  0.230          H  
ATOM   3110  HA  ARG A 200     205.716 198.519 274.743  1.00  0.310          H  
ATOM   3111 1HB  ARG A 200     207.928 199.673 276.495  1.00  0.400          H  
ATOM   3112 2HB  ARG A 200     207.169 198.121 276.758  1.00  0.400          H  
ATOM   3113 1HG  ARG A 200     208.096 197.274 274.615  1.00  0.400          H  
ATOM   3114 2HG  ARG A 200     208.806 198.872 274.300  1.00  0.400          H  
ATOM   3115 1HD  ARG A 200     209.480 197.136 276.662  1.00  0.400          H  
ATOM   3116 2HD  ARG A 200     210.421 197.226 275.153  1.00  0.400          H  
ATOM   3117  HE  ARG A 200     210.241 199.877 276.046  1.00  0.400          H  
ATOM   3118 1HH1 ARG A 200     211.457 196.833 277.340  1.00  0.400          H  
ATOM   3119 2HH1 ARG A 200     212.679 197.573 278.342  1.00  0.400          H  
ATOM   3120 1HH2 ARG A 200     211.910 200.929 277.472  1.00  0.400          H  
ATOM   3121 2HH2 ARG A 200     212.928 199.843 278.402  1.00  0.400          H  
ATOM   3122  N   GLY A 201     205.021 201.198 276.308  1.00  0.320          N  
ATOM   3123  CA  GLY A 201     204.229 201.960 277.258  1.00  0.410          C  
ATOM   3124  C   GLY A 201     204.153 203.395 276.756  1.00  0.520          C  
ATOM   3125  O   GLY A 201     204.365 203.637 275.574  1.00  0.710          O  
ATOM   3126  H   GLY A 201     205.487 201.710 275.573  1.00  0.380          H  
ATOM   3127 1HA  GLY A 201     203.229 201.535 277.341  1.00  0.490          H  
ATOM   3128 2HA  GLY A 201     204.691 201.932 278.247  1.00  0.490          H  
ATOM   3129  N   LYS A 202     203.835 204.344 277.637  1.00  0.450          N  
ATOM   3130  CA  LYS A 202     203.625 205.735 277.214  1.00  0.580          C  
ATOM   3131  C   LYS A 202     204.828 206.661 277.472  1.00  0.590          C  
ATOM   3132  O   LYS A 202     204.881 207.776 276.942  1.00  0.710          O  
ATOM   3133  CB  LYS A 202     202.357 206.291 277.902  1.00  0.760          C  
ATOM   3134  CG  LYS A 202     201.888 207.719 277.473  1.00  0.760          C  
ATOM   3135  CD  LYS A 202     201.390 207.734 276.027  1.00  0.760          C  
ATOM   3136  CE  LYS A 202     200.892 209.099 275.597  1.00  0.760          C  
ATOM   3137  NZ  LYS A 202     200.364 209.055 274.216  1.00  0.760          N  
ATOM   3138  H   LYS A 202     203.718 204.090 278.608  1.00  0.540          H  
ATOM   3139  HA  LYS A 202     203.452 205.726 276.138  1.00  0.700          H  
ATOM   3140 1HB  LYS A 202     201.528 205.607 277.716  1.00  0.910          H  
ATOM   3141 2HB  LYS A 202     202.518 206.317 278.979  1.00  0.910          H  
ATOM   3142 1HG  LYS A 202     201.049 208.001 278.108  1.00  0.910          H  
ATOM   3143 2HG  LYS A 202     202.665 208.461 277.603  1.00  0.910          H  
ATOM   3144 1HD  LYS A 202     202.205 207.466 275.362  1.00  0.910          H  
ATOM   3145 2HD  LYS A 202     200.594 206.999 275.895  1.00  0.910          H  
ATOM   3146 1HE  LYS A 202     200.113 209.442 276.271  1.00  0.910          H  
ATOM   3147 2HE  LYS A 202     201.728 209.803 275.626  1.00  0.910          H  
ATOM   3148 1HZ  LYS A 202     200.054 209.966 273.925  1.00  0.910          H  
ATOM   3149 2HZ  LYS A 202     201.129 208.721 273.591  1.00  0.910          H  
ATOM   3150 3HZ  LYS A 202     199.594 208.408 274.172  1.00  0.910          H  
ATOM   3151  N   SER A 203     205.726 206.291 278.385  1.00  0.530          N  
ATOM   3152  CA  SER A 203     206.860 207.160 278.688  1.00  0.610          C  
ATOM   3153  C   SER A 203     207.826 207.119 277.517  1.00  0.590          C  
ATOM   3154  O   SER A 203     207.963 206.082 276.886  1.00  0.520          O  
ATOM   3155  CB  SER A 203     207.590 206.703 279.941  1.00  0.820          C  
ATOM   3156  OG  SER A 203     208.754 207.474 280.168  1.00  0.820          O  
ATOM   3157  H   SER A 203     205.695 205.365 278.836  1.00  0.640          H  
ATOM   3158  HA  SER A 203     206.482 208.165 278.849  1.00  0.730          H  
ATOM   3159 1HB  SER A 203     206.929 206.765 280.801  1.00  0.990          H  
ATOM   3160 2HB  SER A 203     207.876 205.663 279.830  1.00  0.990          H  
ATOM   3161  HG  SER A 203     209.109 207.151 281.008  1.00  0.990          H  
ATOM   3162  N   PRO A 204     208.525 208.195 277.158  1.00  0.660          N  
ATOM   3163  CA  PRO A 204     209.591 208.151 276.173  1.00  0.690          C  
ATOM   3164  C   PRO A 204     210.604 207.019 276.478  1.00  0.620          C  
ATOM   3165  O   PRO A 204     211.167 206.425 275.558  1.00  0.590          O  
ATOM   3166  CB  PRO A 204     210.200 209.552 276.313  1.00  1.030          C  
ATOM   3167  CG  PRO A 204     209.016 210.422 276.735  1.00  1.030          C  
ATOM   3168  CD  PRO A 204     208.193 209.543 277.662  1.00  1.030          C  
ATOM   3169  HA  PRO A 204     209.150 208.015 275.175  1.00  0.830          H  
ATOM   3170 1HB  PRO A 204     211.017 209.540 277.053  1.00  1.240          H  
ATOM   3171 2HB  PRO A 204     210.638 209.868 275.354  1.00  1.240          H  
ATOM   3172 1HG  PRO A 204     209.367 211.342 277.224  1.00  1.240          H  
ATOM   3173 2HG  PRO A 204     208.446 210.735 275.847  1.00  1.240          H  
ATOM   3174 1HD  PRO A 204     208.495 209.664 278.715  1.00  1.240          H  
ATOM   3175 2HD  PRO A 204     207.125 209.772 277.491  1.00  1.240          H  
ATOM   3176  N   SER A 205     210.827 206.682 277.767  1.00  0.620          N  
ATOM   3177  CA  SER A 205     211.775 205.620 278.121  1.00  0.600          C  
ATOM   3178  C   SER A 205     211.245 204.207 277.813  1.00  0.500          C  
ATOM   3179  O   SER A 205     211.985 203.212 277.877  1.00  0.500          O  
ATOM   3180  CB  SER A 205     212.163 205.735 279.584  1.00  0.850          C  
ATOM   3181  OG  SER A 205     211.076 205.480 280.426  1.00  0.850          O  
ATOM   3182  H   SER A 205     210.367 207.155 278.548  1.00  0.740          H  
ATOM   3183  HA  SER A 205     212.679 205.771 277.530  1.00  0.720          H  
ATOM   3184 1HB  SER A 205     212.964 205.031 279.800  1.00  1.020          H  
ATOM   3185 2HB  SER A 205     212.546 206.736 279.777  1.00  1.020          H  
ATOM   3186  HG  SER A 205     211.423 205.511 281.323  1.00  1.020          H  
ATOM   3187  N   ASP A 206     209.965 204.120 277.464  1.00  0.440          N  
ATOM   3188  CA  ASP A 206     209.315 202.875 277.128  1.00  0.360          C  
ATOM   3189  C   ASP A 206     209.388 202.658 275.626  1.00  0.360          C  
ATOM   3190  O   ASP A 206     208.919 201.637 275.118  1.00  0.630          O  
ATOM   3191  CB  ASP A 206     207.818 202.909 277.500  1.00  0.540          C  
ATOM   3192  CG  ASP A 206     207.452 202.985 279.015  1.00  0.540          C  
ATOM   3193  OD1 ASP A 206     208.142 202.402 279.812  1.00  0.540          O  
ATOM   3194  OD2 ASP A 206     206.454 203.657 279.356  1.00  0.540          O  
ATOM   3195  H   ASP A 206     209.407 204.970 277.403  1.00  0.530          H  
ATOM   3196  HA  ASP A 206     209.815 202.058 277.643  1.00  0.430          H  
ATOM   3197 1HB  ASP A 206     207.340 203.735 276.975  1.00  0.640          H  
ATOM   3198 2HB  ASP A 206     207.380 202.014 277.123  1.00  0.640          H  
ATOM   3199  N   CYS A 207     209.933 203.626 274.890  1.00  0.070          N  
ATOM   3200  CA  CYS A 207     209.854 203.547 273.447  1.00  0.210          C  
ATOM   3201  C   CYS A 207     210.928 202.824 272.675  1.00  0.130          C  
ATOM   3202  O   CYS A 207     212.085 202.713 273.083  1.00  0.180          O  
ATOM   3203  CB  CYS A 207     209.666 204.943 272.909  1.00  0.240          C  
ATOM   3204  SG  CYS A 207     208.079 205.607 273.423  1.00  0.240          S  
ATOM   3205  H   CYS A 207     210.365 204.456 275.311  1.00  0.080          H  
ATOM   3206  HA  CYS A 207     208.949 203.025 273.233  1.00  0.250          H  
ATOM   3207 1HB  CYS A 207     210.456 205.597 273.281  1.00  0.290          H  
ATOM   3208 2HB  CYS A 207     209.718 204.937 271.819  1.00  0.290          H  
ATOM   3209  N   CYS A 208     210.481 202.334 271.524  1.00  0.060          N  
ATOM   3210  CA  CYS A 208     211.275 201.628 270.534  1.00  0.080          C  
ATOM   3211  C   CYS A 208     212.010 202.630 269.647  1.00  0.060          C  
ATOM   3212  O   CYS A 208     211.485 203.690 269.312  1.00  0.080          O  
ATOM   3213  CB  CYS A 208     210.370 200.731 269.686  1.00  0.100          C  
ATOM   3214  SG  CYS A 208     211.243 199.584 268.646  1.00  0.100          S  
ATOM   3215  H   CYS A 208     209.500 202.471 271.301  1.00  0.070          H  
ATOM   3216  HA  CYS A 208     212.007 201.007 271.050  1.00  0.100          H  
ATOM   3217 1HB  CYS A 208     209.689 200.165 270.327  1.00  0.120          H  
ATOM   3218 2HB  CYS A 208     209.766 201.355 269.034  1.00  0.120          H  
ATOM   3219  N   HIS A 209     213.234 202.276 269.287  1.00  0.080          N  
ATOM   3220  CA  HIS A 209     214.162 203.050 268.453  1.00  0.090          C  
ATOM   3221  C   HIS A 209     213.543 203.624 267.164  1.00  0.140          C  
ATOM   3222  O   HIS A 209     212.592 203.088 266.610  1.00  0.170          O  
ATOM   3223  CB  HIS A 209     215.337 202.141 268.088  1.00  0.120          C  
ATOM   3224  CG  HIS A 209     216.521 202.836 267.520  1.00  0.120          C  
ATOM   3225  ND1 HIS A 209     216.623 203.228 266.195  1.00  0.120          N  
ATOM   3226  CD2 HIS A 209     217.675 203.205 268.117  1.00  0.120          C  
ATOM   3227  CE1 HIS A 209     217.804 203.820 266.014  1.00  0.120          C  
ATOM   3228  NE2 HIS A 209     218.452 203.813 267.165  1.00  0.120          N  
ATOM   3229  H   HIS A 209     213.565 201.382 269.623  1.00  0.100          H  
ATOM   3230  HA  HIS A 209     214.547 203.886 269.036  1.00  0.110          H  
ATOM   3231 1HB  HIS A 209     215.660 201.595 268.976  1.00  0.150          H  
ATOM   3232 2HB  HIS A 209     215.003 201.408 267.360  1.00  0.150          H  
ATOM   3233  HD2 HIS A 209     217.936 203.040 269.167  1.00  0.150          H  
ATOM   3234  HE1 HIS A 209     218.183 204.234 265.082  1.00  0.150          H  
ATOM   3235  HE2 HIS A 209     219.380 204.187 267.330  1.00  0.150          H  
ATOM   3236  N   ASN A 210     214.107 204.710 266.640  1.00  0.160          N  
ATOM   3237  CA  ASN A 210     213.592 205.311 265.400  1.00  0.220          C  
ATOM   3238  C   ASN A 210     213.562 204.329 264.199  1.00  0.240          C  
ATOM   3239  O   ASN A 210     212.691 204.421 263.325  1.00  0.260          O  
ATOM   3240  CB  ASN A 210     214.434 206.514 265.031  1.00  0.280          C  
ATOM   3241  CG  ASN A 210     214.224 207.682 265.945  1.00  0.280          C  
ATOM   3242  OD1 ASN A 210     213.256 207.748 266.709  1.00  0.280          O  
ATOM   3243  ND2 ASN A 210     215.128 208.624 265.886  1.00  0.280          N  
ATOM   3244  H   ASN A 210     214.870 205.164 267.124  1.00  0.190          H  
ATOM   3245  HA  ASN A 210     212.563 205.633 265.578  1.00  0.260          H  
ATOM   3246 1HB  ASN A 210     215.488 206.232 265.060  1.00  0.340          H  
ATOM   3247 2HB  ASN A 210     214.205 206.816 264.010  1.00  0.340          H  
ATOM   3248 1HD2 ASN A 210     215.045 209.431 266.473  1.00  0.340          H  
ATOM   3249 2HD2 ASN A 210     215.903 208.548 265.257  1.00  0.340          H  
ATOM   3250  N   GLN A 211     214.463 203.342 264.186  1.00  0.230          N  
ATOM   3251  CA  GLN A 211     214.527 202.355 263.109  1.00  0.260          C  
ATOM   3252  C   GLN A 211     213.601 201.168 263.321  1.00  0.260          C  
ATOM   3253  O   GLN A 211     213.685 200.190 262.586  1.00  0.320          O  
ATOM   3254  CB  GLN A 211     215.959 201.843 262.921  1.00  0.350          C  
ATOM   3255  CG  GLN A 211     216.906 202.887 262.430  1.00  0.350          C  
ATOM   3256  CD  GLN A 211     216.487 203.324 261.090  1.00  0.350          C  
ATOM   3257  OE1 GLN A 211     216.161 202.462 260.264  1.00  0.350          O  
ATOM   3258  NE2 GLN A 211     216.475 204.614 260.845  1.00  0.350          N  
ATOM   3259  H   GLN A 211     215.179 203.295 264.917  1.00  0.280          H  
ATOM   3260  HA  GLN A 211     214.211 202.842 262.188  1.00  0.310          H  
ATOM   3261 1HB  GLN A 211     216.337 201.462 263.872  1.00  0.420          H  
ATOM   3262 2HB  GLN A 211     215.969 201.013 262.214  1.00  0.420          H  
ATOM   3263 1HG  GLN A 211     216.867 203.745 263.087  1.00  0.420          H  
ATOM   3264 2HG  GLN A 211     217.909 202.492 262.379  1.00  0.420          H  
ATOM   3265 1HE2 GLN A 211     216.180 204.950 259.916  1.00  0.420          H  
ATOM   3266 2HE2 GLN A 211     216.743 205.270 261.545  1.00  0.420          H  
ATOM   3267  N   CYS A 212     212.770 201.228 264.341  1.00  0.250          N  
ATOM   3268  CA  CYS A 212     211.802 200.213 264.725  1.00  0.290          C  
ATOM   3269  C   CYS A 212     210.539 200.128 263.889  1.00  0.390          C  
ATOM   3270  O   CYS A 212     209.827 201.121 263.740  1.00  0.820          O  
ATOM   3271  CB  CYS A 212     211.359 200.575 266.095  1.00  0.390          C  
ATOM   3272  SG  CYS A 212     210.271 199.524 266.878  1.00  0.390          S  
ATOM   3273  H   CYS A 212     212.788 202.056 264.942  1.00  0.300          H  
ATOM   3274  HA  CYS A 212     212.295 199.242 264.709  1.00  0.350          H  
ATOM   3275 1HB  CYS A 212     212.246 200.695 266.699  1.00  0.470          H  
ATOM   3276 2HB  CYS A 212     210.871 201.546 266.049  1.00  0.470          H  
ATOM   3277  N   ALA A 213     210.231 198.942 263.362  1.00  0.100          N  
ATOM   3278  CA  ALA A 213     209.000 198.763 262.605  1.00  0.120          C  
ATOM   3279  C   ALA A 213     207.883 198.145 263.440  1.00  0.130          C  
ATOM   3280  O   ALA A 213     206.740 198.586 263.358  1.00  0.210          O  
ATOM   3281  CB  ALA A 213     209.215 197.861 261.416  1.00  0.160          C  
ATOM   3282  H   ALA A 213     210.857 198.149 263.482  1.00  0.120          H  
ATOM   3283  HA  ALA A 213     208.677 199.744 262.261  1.00  0.140          H  
ATOM   3284 1HB  ALA A 213     208.283 197.779 260.865  1.00  0.190          H  
ATOM   3285 2HB  ALA A 213     209.952 198.242 260.795  1.00  0.190          H  
ATOM   3286 3HB  ALA A 213     209.511 196.907 261.772  1.00  0.190          H  
ATOM   3287  N   ALA A 214     208.205 197.118 264.248  1.00  0.130          N  
ATOM   3288  CA  ALA A 214     207.133 196.368 264.925  1.00  0.120          C  
ATOM   3289  C   ALA A 214     207.341 196.113 266.418  1.00  0.210          C  
ATOM   3290  O   ALA A 214     207.039 195.020 266.886  1.00  0.420          O  
ATOM   3291  CB  ALA A 214     206.941 195.013 264.239  1.00  0.170          C  
ATOM   3292  H   ALA A 214     209.187 196.841 264.326  1.00  0.160          H  
ATOM   3293  HA  ALA A 214     206.214 196.937 264.812  1.00  0.140          H  
ATOM   3294 1HB  ALA A 214     206.122 194.468 264.679  1.00  0.210          H  
ATOM   3295 2HB  ALA A 214     206.737 195.162 263.178  1.00  0.210          H  
ATOM   3296 3HB  ALA A 214     207.831 194.436 264.368  1.00  0.210          H  
ATOM   3297  N   GLY A 215     207.795 197.104 267.178  1.00  0.090          N  
ATOM   3298  CA  GLY A 215     207.950 196.943 268.625  1.00  0.120          C  
ATOM   3299  C   GLY A 215     209.319 196.414 269.017  1.00  0.130          C  
ATOM   3300  O   GLY A 215     210.174 196.188 268.155  1.00  0.140          O  
ATOM   3301  H   GLY A 215     208.052 197.991 266.756  1.00  0.110          H  
ATOM   3302 1HA  GLY A 215     207.789 197.907 269.108  1.00  0.140          H  
ATOM   3303 2HA  GLY A 215     207.177 196.273 269.000  1.00  0.140          H  
ATOM   3304  N   CYS A 216     209.539 196.253 270.327  1.00  0.140          N  
ATOM   3305  CA  CYS A 216     210.848 195.862 270.854  1.00  0.140          C  
ATOM   3306  C   CYS A 216     210.844 195.248 272.230  1.00  0.140          C  
ATOM   3307  O   CYS A 216     209.836 195.267 272.943  1.00  0.140          O  
ATOM   3308  CB  CYS A 216     211.740 197.071 270.989  1.00  0.200          C  
ATOM   3309  SG  CYS A 216     211.108 198.293 272.172  1.00  0.200          S  
ATOM   3310  H   CYS A 216     208.781 196.428 270.971  1.00  0.170          H  
ATOM   3311  HA  CYS A 216     211.301 195.156 270.163  1.00  0.170          H  
ATOM   3312 1HB  CYS A 216     212.713 196.770 271.326  1.00  0.240          H  
ATOM   3313 2HB  CYS A 216     211.896 197.493 270.065  1.00  0.240          H  
ATOM   3314  HG  CYS A 216     212.314 198.878 272.360  1.00  0.240          H  
ATOM   3315  N   THR A 217     212.034 194.780 272.616  1.00  0.140          N  
ATOM   3316  CA  THR A 217     212.302 194.265 273.950  1.00  0.140          C  
ATOM   3317  C   THR A 217     213.183 195.247 274.750  1.00  0.160          C  
ATOM   3318  O   THR A 217     213.590 194.959 275.879  1.00  0.140          O  
ATOM   3319  CB  THR A 217     212.971 192.880 273.867  1.00  0.200          C  
ATOM   3320  OG1 THR A 217     214.228 192.984 273.184  1.00  0.200          O  
ATOM   3321  CG2 THR A 217     212.058 191.945 273.069  1.00  0.200          C  
ATOM   3322  H   THR A 217     212.786 194.754 271.915  1.00  0.170          H  
ATOM   3323  HA  THR A 217     211.356 194.156 274.478  1.00  0.170          H  
ATOM   3324  HB  THR A 217     213.131 192.480 274.867  1.00  0.240          H  
ATOM   3325  HG1 THR A 217     214.898 193.331 273.799  1.00  0.240          H  
ATOM   3326 1HG2 THR A 217     212.519 190.962 272.997  1.00  0.240          H  
ATOM   3327 2HG2 THR A 217     211.098 191.861 273.577  1.00  0.240          H  
ATOM   3328 3HG2 THR A 217     211.902 192.342 272.068  1.00  0.240          H  
ATOM   3329  N   GLY A 218     213.453 196.412 274.158  1.00  0.210          N  
ATOM   3330  CA  GLY A 218     214.299 197.459 274.733  1.00  0.240          C  
ATOM   3331  C   GLY A 218     214.459 198.642 273.755  1.00  0.260          C  
ATOM   3332  O   GLY A 218     214.026 198.560 272.613  1.00  0.170          O  
ATOM   3333  H   GLY A 218     213.043 196.556 273.250  1.00  0.250          H  
ATOM   3334 1HA  GLY A 218     213.862 197.797 275.667  1.00  0.290          H  
ATOM   3335 2HA  GLY A 218     215.276 197.033 274.960  1.00  0.290          H  
ATOM   3336  N   PRO A 219     215.062 199.763 274.186  1.00  0.370          N  
ATOM   3337  CA  PRO A 219     215.274 201.010 273.431  1.00  0.380          C  
ATOM   3338  C   PRO A 219     216.350 201.027 272.330  1.00  0.310          C  
ATOM   3339  O   PRO A 219     216.441 201.999 271.580  1.00  0.300          O  
ATOM   3340  CB  PRO A 219     215.677 201.979 274.547  1.00  0.570          C  
ATOM   3341  CG  PRO A 219     216.338 201.107 275.602  1.00  0.570          C  
ATOM   3342  CD  PRO A 219     215.577 199.804 275.569  1.00  0.570          C  
ATOM   3343  HA  PRO A 219     214.304 201.323 273.008  1.00  0.460          H  
ATOM   3344 1HB  PRO A 219     216.351 202.749 274.144  1.00  0.680          H  
ATOM   3345 2HB  PRO A 219     214.779 202.502 274.918  1.00  0.680          H  
ATOM   3346 1HG  PRO A 219     217.409 200.979 275.372  1.00  0.680          H  
ATOM   3347 2HG  PRO A 219     216.285 201.607 276.585  1.00  0.680          H  
ATOM   3348 1HD  PRO A 219     216.269 198.969 275.764  1.00  0.680          H  
ATOM   3349 2HD  PRO A 219     214.752 199.844 276.291  1.00  0.680          H  
ATOM   3350  N   ARG A 220     217.215 200.020 272.284  1.00  0.300          N  
ATOM   3351  CA  ARG A 220     218.318 200.000 271.317  1.00  0.230          C  
ATOM   3352  C   ARG A 220     217.847 199.520 269.953  1.00  0.230          C  
ATOM   3353  O   ARG A 220     216.860 198.798 269.851  1.00  0.250          O  
ATOM   3354  CB  ARG A 220     219.431 199.113 271.825  1.00  0.350          C  
ATOM   3355  CG  ARG A 220     220.083 199.630 273.098  1.00  0.350          C  
ATOM   3356  CD  ARG A 220     221.025 198.664 273.667  1.00  0.350          C  
ATOM   3357  NE  ARG A 220     220.313 197.474 274.112  1.00  0.350          N  
ATOM   3358  CZ  ARG A 220     220.821 196.443 274.781  1.00  0.350          C  
ATOM   3359  NH1 ARG A 220     222.093 196.398 275.153  1.00  0.350          N  
ATOM   3360  NH2 ARG A 220     219.982 195.477 275.051  1.00  0.350          N  
ATOM   3361  H   ARG A 220     217.115 199.240 272.925  1.00  0.360          H  
ATOM   3362  HA  ARG A 220     218.706 201.014 271.211  1.00  0.280          H  
ATOM   3363 1HB  ARG A 220     219.038 198.115 272.007  1.00  0.420          H  
ATOM   3364 2HB  ARG A 220     220.205 199.026 271.061  1.00  0.420          H  
ATOM   3365 1HG  ARG A 220     220.621 200.552 272.882  1.00  0.420          H  
ATOM   3366 2HG  ARG A 220     219.314 199.828 273.845  1.00  0.420          H  
ATOM   3367 1HD  ARG A 220     221.752 198.370 272.910  1.00  0.420          H  
ATOM   3368 2HD  ARG A 220     221.533 199.107 274.521  1.00  0.420          H  
ATOM   3369  HE  ARG A 220     219.309 197.380 273.872  1.00  0.420          H  
ATOM   3370 1HH1 ARG A 220     222.715 197.161 274.932  1.00  0.420          H  
ATOM   3371 2HH1 ARG A 220     222.444 195.599 275.662  1.00  0.420          H  
ATOM   3372 1HH2 ARG A 220     219.005 195.595 274.703  1.00  0.420          H  
ATOM   3373 2HH2 ARG A 220     220.267 194.654 275.550  1.00  0.420          H  
ATOM   3374  N   GLU A 221     218.561 199.867 268.882  1.00  0.310          N  
ATOM   3375  CA  GLU A 221     218.127 199.401 267.571  1.00  0.360          C  
ATOM   3376  C   GLU A 221     218.127 197.874 267.439  1.00  0.190          C  
ATOM   3377  O   GLU A 221     217.247 197.310 266.791  1.00  0.120          O  
ATOM   3378  CB  GLU A 221     218.999 200.030 266.465  1.00  0.480          C  
ATOM   3379  CG  GLU A 221     220.525 199.720 266.474  1.00  0.480          C  
ATOM   3380  CD  GLU A 221     221.338 200.631 267.378  1.00  0.480          C  
ATOM   3381  OE1 GLU A 221     220.786 201.135 268.334  1.00  0.480          O  
ATOM   3382  OE2 GLU A 221     222.497 200.824 267.112  1.00  0.480          O  
ATOM   3383  H   GLU A 221     219.383 200.471 268.962  1.00  0.370          H  
ATOM   3384  HA  GLU A 221     217.108 199.748 267.420  1.00  0.430          H  
ATOM   3385 1HB  GLU A 221     218.625 199.716 265.511  1.00  0.580          H  
ATOM   3386 2HB  GLU A 221     218.900 201.100 266.495  1.00  0.580          H  
ATOM   3387 1HG  GLU A 221     220.708 198.689 266.745  1.00  0.580          H  
ATOM   3388 2HG  GLU A 221     220.889 199.854 265.456  1.00  0.580          H  
ATOM   3389  N   SER A 222     219.005 197.193 268.178  1.00  0.150          N  
ATOM   3390  CA  SER A 222     219.114 195.744 268.132  1.00  0.090          C  
ATOM   3391  C   SER A 222     217.976 195.040 268.859  1.00  0.170          C  
ATOM   3392  O   SER A 222     217.753 193.833 268.681  1.00  0.400          O  
ATOM   3393  CB  SER A 222     220.454 195.321 268.708  1.00  0.150          C  
ATOM   3394  OG  SER A 222     220.555 195.647 270.062  1.00  0.150          O  
ATOM   3395  H   SER A 222     219.687 197.687 268.738  1.00  0.180          H  
ATOM   3396  HA  SER A 222     219.076 195.438 267.086  1.00  0.110          H  
ATOM   3397 1HB  SER A 222     220.566 194.253 268.592  1.00  0.180          H  
ATOM   3398 2HB  SER A 222     221.261 195.799 268.153  1.00  0.180          H  
ATOM   3399  HG  SER A 222     221.367 195.237 270.368  1.00  0.180          H  
ATOM   3400  N   ASP A 223     217.205 195.798 269.640  1.00  0.160          N  
ATOM   3401  CA  ASP A 223     216.099 195.241 270.387  1.00  0.250          C  
ATOM   3402  C   ASP A 223     214.809 195.305 269.587  1.00  0.150          C  
ATOM   3403  O   ASP A 223     213.750 194.877 270.067  1.00  0.120          O  
ATOM   3404  CB  ASP A 223     215.931 195.973 271.713  1.00  0.310          C  
ATOM   3405  CG  ASP A 223     217.062 195.702 272.735  1.00  0.310          C  
ATOM   3406  OD1 ASP A 223     217.524 194.590 272.790  1.00  0.310          O  
ATOM   3407  OD2 ASP A 223     217.450 196.602 273.471  1.00  0.310          O  
ATOM   3408  H   ASP A 223     217.374 196.801 269.715  1.00  0.190          H  
ATOM   3409  HA  ASP A 223     216.315 194.194 270.597  1.00  0.300          H  
ATOM   3410 1HB  ASP A 223     215.879 197.043 271.517  1.00  0.380          H  
ATOM   3411 2HB  ASP A 223     214.999 195.678 272.146  1.00  0.380          H  
ATOM   3412  N   CYS A 224     214.871 195.867 268.370  1.00  0.140          N  
ATOM   3413  CA  CYS A 224     213.683 195.981 267.535  1.00  0.140          C  
ATOM   3414  C   CYS A 224     213.284 194.591 267.078  1.00  0.150          C  
ATOM   3415  O   CYS A 224     214.120 193.835 266.582  1.00  0.150          O  
ATOM   3416  CB  CYS A 224     213.965 196.829 266.303  1.00  0.200          C  
ATOM   3417  SG  CYS A 224     214.402 198.535 266.642  1.00  0.200          S  
ATOM   3418  H   CYS A 224     215.762 196.215 268.001  1.00  0.170          H  
ATOM   3419  HA  CYS A 224     212.870 196.427 268.110  1.00  0.170          H  
ATOM   3420 1HB  CYS A 224     214.787 196.387 265.767  1.00  0.240          H  
ATOM   3421 2HB  CYS A 224     213.095 196.820 265.648  1.00  0.240          H  
ATOM   3422  HG  CYS A 224     215.675 198.235 266.979  1.00  0.240          H  
ATOM   3423  N   LEU A 225     212.010 194.248 267.199  1.00  0.150          N  
ATOM   3424  CA  LEU A 225     211.580 192.930 266.742  1.00  0.130          C  
ATOM   3425  C   LEU A 225     211.714 192.832 265.229  1.00  0.100          C  
ATOM   3426  O   LEU A 225     212.113 191.805 264.683  1.00  0.150          O  
ATOM   3427  CB  LEU A 225     210.124 192.687 267.146  1.00  0.190          C  
ATOM   3428  CG  LEU A 225     209.833 192.534 268.667  1.00  0.190          C  
ATOM   3429  CD1 LEU A 225     208.337 192.473 268.862  1.00  0.190          C  
ATOM   3430  CD2 LEU A 225     210.504 191.294 269.243  1.00  0.190          C  
ATOM   3431  H   LEU A 225     211.350 194.907 267.614  1.00  0.180          H  
ATOM   3432  HA  LEU A 225     212.229 192.178 267.179  1.00  0.160          H  
ATOM   3433 1HB  LEU A 225     209.528 193.535 266.792  1.00  0.230          H  
ATOM   3434 2HB  LEU A 225     209.775 191.816 266.642  1.00  0.230          H  
ATOM   3435  HG  LEU A 225     210.200 193.402 269.189  1.00  0.230          H  
ATOM   3436 1HD1 LEU A 225     208.113 192.393 269.924  1.00  0.230          H  
ATOM   3437 2HD1 LEU A 225     207.887 193.376 268.469  1.00  0.230          H  
ATOM   3438 3HD1 LEU A 225     207.931 191.607 268.339  1.00  0.230          H  
ATOM   3439 1HD2 LEU A 225     210.271 191.226 270.306  1.00  0.230          H  
ATOM   3440 2HD2 LEU A 225     210.136 190.407 268.736  1.00  0.230          H  
ATOM   3441 3HD2 LEU A 225     211.580 191.355 269.126  1.00  0.230          H  
ATOM   3442  N   VAL A 226     211.341 193.922 264.575  1.00  0.070          N  
ATOM   3443  CA  VAL A 226     211.398 194.115 263.137  1.00  0.060          C  
ATOM   3444  C   VAL A 226     211.947 195.497 262.901  1.00  0.080          C  
ATOM   3445  O   VAL A 226     211.475 196.447 263.539  1.00  0.100          O  
ATOM   3446  CB  VAL A 226     210.029 194.029 262.470  1.00  0.090          C  
ATOM   3447  CG1 VAL A 226     210.157 194.252 260.998  1.00  0.090          C  
ATOM   3448  CG2 VAL A 226     209.407 192.699 262.747  1.00  0.090          C  
ATOM   3449  H   VAL A 226     211.039 194.693 265.147  1.00  0.080          H  
ATOM   3450  HA  VAL A 226     212.068 193.375 262.695  1.00  0.070          H  
ATOM   3451  HB  VAL A 226     209.415 194.811 262.848  1.00  0.110          H  
ATOM   3452 1HG1 VAL A 226     209.201 194.216 260.602  1.00  0.110          H  
ATOM   3453 2HG1 VAL A 226     210.583 195.212 260.759  1.00  0.110          H  
ATOM   3454 3HG1 VAL A 226     210.776 193.469 260.553  1.00  0.110          H  
ATOM   3455 1HG2 VAL A 226     208.434 192.645 262.286  1.00  0.110          H  
ATOM   3456 2HG2 VAL A 226     210.040 191.899 262.353  1.00  0.110          H  
ATOM   3457 3HG2 VAL A 226     209.299 192.569 263.813  1.00  0.110          H  
ATOM   3458  N   CYS A 227     212.897 195.620 261.988  1.00  0.110          N  
ATOM   3459  CA  CYS A 227     213.459 196.931 261.669  1.00  0.170          C  
ATOM   3460  C   CYS A 227     212.819 197.520 260.414  1.00  0.180          C  
ATOM   3461  O   CYS A 227     212.512 196.817 259.459  1.00  0.220          O  
ATOM   3462  CB  CYS A 227     214.965 196.802 261.520  1.00  0.210          C  
ATOM   3463  SG  CYS A 227     215.726 196.291 263.086  1.00  0.210          S  
ATOM   3464  H   CYS A 227     213.234 194.802 261.507  1.00  0.130          H  
ATOM   3465  HA  CYS A 227     213.264 197.599 262.502  1.00  0.200          H  
ATOM   3466 1HB  CYS A 227     215.212 196.067 260.752  1.00  0.260          H  
ATOM   3467 2HB  CYS A 227     215.382 197.761 261.216  1.00  0.260          H  
ATOM   3468  N   ARG A 228     212.674 198.847 260.437  1.00  0.160          N  
ATOM   3469  CA  ARG A 228     212.038 199.667 259.410  1.00  0.170          C  
ATOM   3470  C   ARG A 228     212.507 199.362 257.996  1.00  0.170          C  
ATOM   3471  O   ARG A 228     211.672 199.165 257.109  1.00  0.190          O  
ATOM   3472  CB  ARG A 228     212.257 201.142 259.762  1.00  0.230          C  
ATOM   3473  CG  ARG A 228     211.493 202.174 258.927  1.00  0.230          C  
ATOM   3474  CD  ARG A 228     211.862 203.610 259.306  1.00  0.230          C  
ATOM   3475  NE  ARG A 228     211.447 204.022 260.688  1.00  0.230          N  
ATOM   3476  CZ  ARG A 228     210.228 204.512 261.061  1.00  0.230          C  
ATOM   3477  NH1 ARG A 228     209.234 204.653 260.201  1.00  0.230          N  
ATOM   3478  NH2 ARG A 228     210.071 204.866 262.327  1.00  0.230          N  
ATOM   3479  H   ARG A 228     213.006 199.324 261.265  1.00  0.190          H  
ATOM   3480  HA  ARG A 228     210.972 199.492 259.430  1.00  0.200          H  
ATOM   3481 1HB  ARG A 228     211.951 201.297 260.796  1.00  0.280          H  
ATOM   3482 2HB  ARG A 228     213.323 201.382 259.703  1.00  0.280          H  
ATOM   3483 1HG  ARG A 228     211.706 202.031 257.873  1.00  0.280          H  
ATOM   3484 2HG  ARG A 228     210.426 202.043 259.096  1.00  0.280          H  
ATOM   3485 1HD  ARG A 228     212.952 203.709 259.247  1.00  0.280          H  
ATOM   3486 2HD  ARG A 228     211.414 204.298 258.593  1.00  0.280          H  
ATOM   3487  HE  ARG A 228     212.148 203.979 261.449  1.00  0.280          H  
ATOM   3488 1HH1 ARG A 228     209.351 204.392 259.237  1.00  0.280          H  
ATOM   3489 2HH1 ARG A 228     208.357 205.047 260.519  1.00  0.280          H  
ATOM   3490 1HH2 ARG A 228     210.882 204.761 262.956  1.00  0.280          H  
ATOM   3491 2HH2 ARG A 228     209.175 205.242 262.683  1.00  0.280          H  
ATOM   3492  N   LYS A 229     213.819 199.328 257.761  1.00  0.160          N  
ATOM   3493  CA  LYS A 229     214.301 199.014 256.421  1.00  0.170          C  
ATOM   3494  C   LYS A 229     215.264 197.829 256.421  1.00  0.180          C  
ATOM   3495  O   LYS A 229     214.911 196.772 255.904  1.00  0.170          O  
ATOM   3496  CB  LYS A 229     214.953 200.237 255.786  1.00  0.230          C  
ATOM   3497  CG  LYS A 229     214.028 201.455 255.565  1.00  0.230          C  
ATOM   3498  CD  LYS A 229     212.943 201.205 254.522  1.00  0.230          C  
ATOM   3499  CE  LYS A 229     212.139 202.472 254.261  1.00  0.230          C  
ATOM   3500  NZ  LYS A 229     211.053 202.256 253.253  1.00  0.230          N  
ATOM   3501  H   LYS A 229     214.469 199.489 258.517  1.00  0.190          H  
ATOM   3502  HA  LYS A 229     213.456 198.717 255.807  1.00  0.200          H  
ATOM   3503 1HB  LYS A 229     215.772 200.564 256.413  1.00  0.280          H  
ATOM   3504 2HB  LYS A 229     215.372 199.965 254.823  1.00  0.280          H  
ATOM   3505 1HG  LYS A 229     213.571 201.721 256.507  1.00  0.280          H  
ATOM   3506 2HG  LYS A 229     214.627 202.298 255.240  1.00  0.280          H  
ATOM   3507 1HD  LYS A 229     213.399 200.861 253.594  1.00  0.280          H  
ATOM   3508 2HD  LYS A 229     212.256 200.441 254.877  1.00  0.280          H  
ATOM   3509 1HE  LYS A 229     211.692 202.802 255.198  1.00  0.280          H  
ATOM   3510 2HE  LYS A 229     212.811 203.249 253.896  1.00  0.280          H  
ATOM   3511 1HZ  LYS A 229     210.547 203.120 253.113  1.00  0.280          H  
ATOM   3512 2HZ  LYS A 229     211.458 201.959 252.375  1.00  0.280          H  
ATOM   3513 3HZ  LYS A 229     210.419 201.545 253.588  1.00  0.280          H  
ATOM   3514  N   PHE A 230     216.457 197.975 257.032  1.00  0.190          N  
ATOM   3515  CA  PHE A 230     217.426 196.870 257.054  1.00  0.200          C  
ATOM   3516  C   PHE A 230     218.008 196.492 258.405  1.00  0.190          C  
ATOM   3517  O   PHE A 230     218.277 197.353 259.251  1.00  0.220          O  
ATOM   3518  CB  PHE A 230     218.612 197.173 256.158  1.00  0.280          C  
ATOM   3519  CG  PHE A 230     218.293 197.236 254.759  1.00  0.280          C  
ATOM   3520  CD1 PHE A 230     217.890 198.412 254.191  1.00  0.280          C  
ATOM   3521  CD2 PHE A 230     218.391 196.095 253.984  1.00  0.280          C  
ATOM   3522  CE1 PHE A 230     217.576 198.466 252.868  1.00  0.280          C  
ATOM   3523  CE2 PHE A 230     218.084 196.132 252.669  1.00  0.280          C  
ATOM   3524  CZ  PHE A 230     217.672 197.325 252.099  1.00  0.280          C  
ATOM   3525  H   PHE A 230     216.732 198.876 257.436  1.00  0.230          H  
ATOM   3526  HA  PHE A 230     216.924 195.990 256.659  1.00  0.240          H  
ATOM   3527 1HB  PHE A 230     219.065 198.127 256.451  1.00  0.330          H  
ATOM   3528 2HB  PHE A 230     219.338 196.409 256.303  1.00  0.330          H  
ATOM   3529  HD1 PHE A 230     217.814 199.309 254.814  1.00  0.330          H  
ATOM   3530  HD2 PHE A 230     218.711 195.152 254.436  1.00  0.330          H  
ATOM   3531  HE1 PHE A 230     217.245 199.406 252.426  1.00  0.330          H  
ATOM   3532  HE2 PHE A 230     218.153 195.216 252.066  1.00  0.330          H  
ATOM   3533  HZ  PHE A 230     217.417 197.356 251.044  1.00  0.330          H  
ATOM   3534  N   ARG A 231     218.336 195.196 258.537  1.00  0.190          N  
ATOM   3535  CA  ARG A 231     219.032 194.688 259.729  1.00  0.190          C  
ATOM   3536  C   ARG A 231     220.376 193.979 259.407  1.00  0.140          C  
ATOM   3537  O   ARG A 231     220.412 192.920 258.758  1.00  0.170          O  
ATOM   3538  CB  ARG A 231     218.109 193.734 260.478  1.00  0.270          C  
ATOM   3539  CG  ARG A 231     218.633 193.193 261.804  1.00  0.270          C  
ATOM   3540  CD  ARG A 231     217.619 192.323 262.476  1.00  0.270          C  
ATOM   3541  NE  ARG A 231     218.077 191.866 263.794  1.00  0.270          N  
ATOM   3542  CZ  ARG A 231     217.819 192.499 264.986  1.00  0.270          C  
ATOM   3543  NH1 ARG A 231     217.092 193.591 265.028  1.00  0.270          N  
ATOM   3544  NH2 ARG A 231     218.310 192.014 266.126  1.00  0.270          N  
ATOM   3545  H   ARG A 231     218.010 194.559 257.801  1.00  0.230          H  
ATOM   3546  HA  ARG A 231     219.249 195.533 260.383  1.00  0.230          H  
ATOM   3547 1HB  ARG A 231     217.173 194.247 260.691  1.00  0.320          H  
ATOM   3548 2HB  ARG A 231     217.873 192.881 259.840  1.00  0.320          H  
ATOM   3549 1HG  ARG A 231     219.515 192.581 261.621  1.00  0.320          H  
ATOM   3550 2HG  ARG A 231     218.902 194.005 262.468  1.00  0.320          H  
ATOM   3551 1HD  ARG A 231     216.679 192.863 262.592  1.00  0.320          H  
ATOM   3552 2HD  ARG A 231     217.451 191.441 261.858  1.00  0.320          H  
ATOM   3553  HE  ARG A 231     218.671 191.013 263.820  1.00  0.320          H  
ATOM   3554 1HH1 ARG A 231     216.704 193.999 264.187  1.00  0.320          H  
ATOM   3555 2HH1 ARG A 231     216.914 194.037 265.921  1.00  0.320          H  
ATOM   3556 1HH2 ARG A 231     218.891 191.153 266.114  1.00  0.320          H  
ATOM   3557 2HH2 ARG A 231     218.120 192.511 267.023  1.00  0.320          H  
ATOM   3558  N   ASP A 232     221.481 194.568 259.901  1.00  0.180          N  
ATOM   3559  CA  ASP A 232     222.857 194.090 259.674  1.00  0.110          C  
ATOM   3560  C   ASP A 232     223.558 193.635 260.954  1.00  0.350          C  
ATOM   3561  O   ASP A 232     223.976 194.472 261.747  1.00  1.090          O  
ATOM   3562  CB  ASP A 232     223.725 195.216 259.098  1.00  0.180          C  
ATOM   3563  CG  ASP A 232     225.136 194.749 258.759  1.00  0.180          C  
ATOM   3564  OD1 ASP A 232     225.395 193.558 258.808  1.00  0.180          O  
ATOM   3565  OD2 ASP A 232     225.987 195.567 258.464  1.00  0.180          O  
ATOM   3566  H   ASP A 232     221.360 195.433 260.433  1.00  0.220          H  
ATOM   3567  HA  ASP A 232     222.825 193.247 258.989  1.00  0.130          H  
ATOM   3568 1HB  ASP A 232     223.263 195.635 258.224  1.00  0.220          H  
ATOM   3569 2HB  ASP A 232     223.791 196.021 259.832  1.00  0.220          H  
ATOM   3570  N   GLU A 233     223.659 192.328 261.193  1.00  0.340          N  
ATOM   3571  CA  GLU A 233     224.275 191.813 262.430  1.00  0.240          C  
ATOM   3572  C   GLU A 233     223.681 192.547 263.633  1.00  0.500          C  
ATOM   3573  O   GLU A 233     224.376 193.128 264.468  1.00  1.120          O  
ATOM   3574  CB  GLU A 233     225.807 191.940 262.372  1.00  0.380          C  
ATOM   3575  CG  GLU A 233     226.585 191.286 263.542  1.00  0.380          C  
ATOM   3576  CD  GLU A 233     226.442 189.787 263.597  1.00  0.380          C  
ATOM   3577  OE1 GLU A 233     226.132 189.196 262.583  1.00  0.380          O  
ATOM   3578  OE2 GLU A 233     226.631 189.233 264.668  1.00  0.380          O  
ATOM   3579  H   GLU A 233     223.319 191.696 260.484  1.00  0.410          H  
ATOM   3580  HA  GLU A 233     224.029 190.755 262.528  1.00  0.290          H  
ATOM   3581 1HB  GLU A 233     226.166 191.497 261.444  1.00  0.450          H  
ATOM   3582 2HB  GLU A 233     226.081 192.995 262.350  1.00  0.450          H  
ATOM   3583 1HG  GLU A 233     227.639 191.518 263.406  1.00  0.450          H  
ATOM   3584 2HG  GLU A 233     226.288 191.700 264.494  1.00  0.450          H  
ATOM   3585  N   ALA A 234     222.362 192.547 263.659  1.00  0.470          N  
ATOM   3586  CA  ALA A 234     221.504 193.178 264.652  1.00  0.680          C  
ATOM   3587  C   ALA A 234     221.591 194.710 264.735  1.00  0.500          C  
ATOM   3588  O   ALA A 234     220.999 195.297 265.635  1.00  0.660          O  
ATOM   3589  CB  ALA A 234     221.810 192.610 266.028  1.00  0.870          C  
ATOM   3590  H   ALA A 234     221.922 192.024 262.916  1.00  0.560          H  
ATOM   3591  HA  ALA A 234     220.490 192.923 264.389  1.00  0.820          H  
ATOM   3592 1HB  ALA A 234     221.122 193.023 266.741  1.00  1.040          H  
ATOM   3593 2HB  ALA A 234     221.695 191.532 266.004  1.00  1.040          H  
ATOM   3594 3HB  ALA A 234     222.825 192.856 266.326  1.00  1.040          H  
ATOM   3595  N   THR A 235     222.226 195.373 263.784  1.00  0.260          N  
ATOM   3596  CA  THR A 235     222.230 196.829 263.763  1.00  0.210          C  
ATOM   3597  C   THR A 235     221.234 197.297 262.717  1.00  0.150          C  
ATOM   3598  O   THR A 235     221.286 196.871 261.559  1.00  0.140          O  
ATOM   3599  CB  THR A 235     223.631 197.387 263.454  1.00  0.310          C  
ATOM   3600  OG1 THR A 235     224.547 196.960 264.474  1.00  0.310          O  
ATOM   3601  CG2 THR A 235     223.592 198.921 263.419  1.00  0.310          C  
ATOM   3602  H   THR A 235     222.768 194.881 263.079  1.00  0.310          H  
ATOM   3603  HA  THR A 235     221.911 197.206 264.735  1.00  0.250          H  
ATOM   3604  HB  THR A 235     223.970 197.005 262.490  1.00  0.380          H  
ATOM   3605  HG1 THR A 235     224.654 195.995 264.424  1.00  0.380          H  
ATOM   3606 1HG2 THR A 235     224.588 199.297 263.209  1.00  0.380          H  
ATOM   3607 2HG2 THR A 235     222.909 199.264 262.646  1.00  0.380          H  
ATOM   3608 3HG2 THR A 235     223.259 199.297 264.390  1.00  0.380          H  
ATOM   3609  N   CYS A 236     220.312 198.160 263.105  1.00  0.160          N  
ATOM   3610  CA  CYS A 236     219.313 198.586 262.143  1.00  0.150          C  
ATOM   3611  C   CYS A 236     219.498 199.994 261.630  1.00  0.140          C  
ATOM   3612  O   CYS A 236     219.817 200.919 262.384  1.00  0.130          O  
ATOM   3613  CB  CYS A 236     217.946 198.354 262.717  1.00  0.210          C  
ATOM   3614  SG  CYS A 236     217.722 196.597 262.961  1.00  0.210          S  
ATOM   3615  H   CYS A 236     220.304 198.503 264.057  1.00  0.190          H  
ATOM   3616  HA  CYS A 236     219.384 197.929 261.284  1.00  0.180          H  
ATOM   3617 1HB  CYS A 236     217.826 198.860 263.658  1.00  0.260          H  
ATOM   3618 2HB  CYS A 236     217.204 198.727 262.035  1.00  0.260          H  
ATOM   3619  N   LYS A 237     219.314 200.114 260.313  1.00  0.170          N  
ATOM   3620  CA  LYS A 237     219.476 201.353 259.556  1.00  0.180          C  
ATOM   3621  C   LYS A 237     218.452 201.530 258.424  1.00  0.160          C  
ATOM   3622  O   LYS A 237     217.835 200.567 257.946  1.00  0.160          O  
ATOM   3623  CB  LYS A 237     220.891 201.422 258.942  1.00  0.250          C  
ATOM   3624  CG  LYS A 237     222.088 201.397 259.932  1.00  0.250          C  
ATOM   3625  CD  LYS A 237     222.220 202.694 260.743  1.00  0.250          C  
ATOM   3626  CE  LYS A 237     223.442 202.648 261.655  1.00  0.250          C  
ATOM   3627  NZ  LYS A 237     223.550 203.866 262.511  1.00  0.250          N  
ATOM   3628  H   LYS A 237     219.042 199.255 259.819  1.00  0.200          H  
ATOM   3629  HA  LYS A 237     219.340 202.188 260.240  1.00  0.220          H  
ATOM   3630 1HB  LYS A 237     221.019 200.576 258.261  1.00  0.300          H  
ATOM   3631 2HB  LYS A 237     220.980 202.324 258.339  1.00  0.300          H  
ATOM   3632 1HG  LYS A 237     221.993 200.560 260.611  1.00  0.300          H  
ATOM   3633 2HG  LYS A 237     223.003 201.252 259.361  1.00  0.300          H  
ATOM   3634 1HD  LYS A 237     222.305 203.545 260.070  1.00  0.300          H  
ATOM   3635 2HD  LYS A 237     221.338 202.831 261.366  1.00  0.300          H  
ATOM   3636 1HE  LYS A 237     223.368 201.774 262.298  1.00  0.300          H  
ATOM   3637 2HE  LYS A 237     224.340 202.565 261.045  1.00  0.300          H  
ATOM   3638 1HZ  LYS A 237     224.367 203.793 263.101  1.00  0.300          H  
ATOM   3639 2HZ  LYS A 237     223.628 204.688 261.928  1.00  0.300          H  
ATOM   3640 3HZ  LYS A 237     222.724 203.941 263.091  1.00  0.300          H  
ATOM   3641  N   ASP A 238     218.319 202.787 257.965  1.00  0.160          N  
ATOM   3642  CA  ASP A 238     217.487 203.148 256.809  1.00  0.160          C  
ATOM   3643  C   ASP A 238     217.922 202.462 255.511  1.00  0.150          C  
ATOM   3644  O   ASP A 238     217.096 202.155 254.650  1.00  0.160          O  
ATOM   3645  CB  ASP A 238     217.550 204.661 256.538  1.00  0.220          C  
ATOM   3646  CG  ASP A 238     216.763 205.575 257.489  1.00  0.220          C  
ATOM   3647  OD1 ASP A 238     215.860 205.131 258.158  1.00  0.220          O  
ATOM   3648  OD2 ASP A 238     217.107 206.723 257.546  1.00  0.220          O  
ATOM   3649  H   ASP A 238     218.820 203.524 258.440  1.00  0.190          H  
ATOM   3650  HA  ASP A 238     216.458 202.865 257.031  1.00  0.190          H  
ATOM   3651 1HB  ASP A 238     218.593 204.973 256.566  1.00  0.270          H  
ATOM   3652 2HB  ASP A 238     217.197 204.845 255.525  1.00  0.270          H  
ATOM   3653  N   THR A 239     219.226 202.260 255.340  1.00  0.150          N  
ATOM   3654  CA  THR A 239     219.732 201.640 254.128  1.00  0.150          C  
ATOM   3655  C   THR A 239     220.693 200.511 254.443  1.00  0.160          C  
ATOM   3656  O   THR A 239     221.192 200.381 255.560  1.00  0.160          O  
ATOM   3657  CB  THR A 239     220.469 202.665 253.233  1.00  0.210          C  
ATOM   3658  OG1 THR A 239     221.650 203.131 253.904  1.00  0.210          O  
ATOM   3659  CG2 THR A 239     219.568 203.856 252.941  1.00  0.210          C  
ATOM   3660  H   THR A 239     219.887 202.550 256.045  1.00  0.180          H  
ATOM   3661  HA  THR A 239     218.897 201.223 253.567  1.00  0.180          H  
ATOM   3662  HB  THR A 239     220.754 202.187 252.295  1.00  0.250          H  
ATOM   3663  HG1 THR A 239     222.323 202.436 253.899  1.00  0.250          H  
ATOM   3664 1HG2 THR A 239     220.101 204.563 252.308  1.00  0.250          H  
ATOM   3665 2HG2 THR A 239     218.668 203.516 252.430  1.00  0.250          H  
ATOM   3666 3HG2 THR A 239     219.291 204.347 253.865  1.00  0.250          H  
ATOM   3667  N   CYS A 240     220.977 199.707 253.433  1.00  0.190          N  
ATOM   3668  CA  CYS A 240     221.969 198.658 253.530  1.00  0.240          C  
ATOM   3669  C   CYS A 240     223.318 199.345 253.403  1.00  0.230          C  
ATOM   3670  O   CYS A 240     223.443 200.201 252.530  1.00  0.260          O  
ATOM   3671  CB  CYS A 240     221.798 197.648 252.399  1.00  0.320          C  
ATOM   3672  SG  CYS A 240     222.973 196.295 252.427  1.00  0.320          S  
ATOM   3673  H   CYS A 240     220.515 199.866 252.547  1.00  0.230          H  
ATOM   3674  HA  CYS A 240     221.856 198.155 254.484  1.00  0.290          H  
ATOM   3675 1HB  CYS A 240     220.806 197.223 252.448  1.00  0.380          H  
ATOM   3676 2HB  CYS A 240     221.893 198.154 251.438  1.00  0.380          H  
ATOM   3677  HG  CYS A 240     224.091 197.025 252.124  1.00  0.380          H  
ATOM   3678  N   PRO A 241     224.340 199.060 254.227  1.00  0.200          N  
ATOM   3679  CA  PRO A 241     225.641 199.660 254.069  1.00  0.170          C  
ATOM   3680  C   PRO A 241     226.015 199.429 252.608  1.00  0.200          C  
ATOM   3681  O   PRO A 241     225.860 198.301 252.131  1.00  0.260          O  
ATOM   3682  CB  PRO A 241     226.489 198.839 255.048  1.00  0.260          C  
ATOM   3683  CG  PRO A 241     225.495 198.439 256.126  1.00  0.260          C  
ATOM   3684  CD  PRO A 241     224.205 198.167 255.380  1.00  0.260          C  
ATOM   3685  HA  PRO A 241     225.577 200.710 254.360  1.00  0.200          H  
ATOM   3686 1HB  PRO A 241     226.931 197.964 254.548  1.00  0.310          H  
ATOM   3687 2HB  PRO A 241     227.329 199.440 255.430  1.00  0.310          H  
ATOM   3688 1HG  PRO A 241     225.865 197.541 256.664  1.00  0.310          H  
ATOM   3689 2HG  PRO A 241     225.390 199.235 256.877  1.00  0.310          H  
ATOM   3690 1HD  PRO A 241     224.171 197.126 255.061  1.00  0.310          H  
ATOM   3691 2HD  PRO A 241     223.358 198.453 256.023  1.00  0.310          H  
ATOM   3692  N   PRO A 242     226.499 200.453 251.888  1.00  0.180          N  
ATOM   3693  CA  PRO A 242     226.796 200.414 250.474  1.00  0.200          C  
ATOM   3694  C   PRO A 242     228.008 199.590 250.160  1.00  0.190          C  
ATOM   3695  O   PRO A 242     228.940 199.523 250.956  1.00  0.180          O  
ATOM   3696  CB  PRO A 242     227.041 201.885 250.156  1.00  0.300          C  
ATOM   3697  CG  PRO A 242     227.541 202.473 251.450  1.00  0.300          C  
ATOM   3698  CD  PRO A 242     226.792 201.738 252.534  1.00  0.300          C  
ATOM   3699  HA  PRO A 242     225.914 200.028 249.936  1.00  0.240          H  
ATOM   3700 1HB  PRO A 242     227.779 201.974 249.349  1.00  0.360          H  
ATOM   3701 2HB  PRO A 242     226.113 202.354 249.793  1.00  0.360          H  
ATOM   3702 1HG  PRO A 242     228.624 202.310 251.512  1.00  0.360          H  
ATOM   3703 2HG  PRO A 242     227.380 203.561 251.471  1.00  0.360          H  
ATOM   3704 1HD  PRO A 242     227.452 201.600 253.403  1.00  0.360          H  
ATOM   3705 2HD  PRO A 242     225.858 202.274 252.778  1.00  0.360          H  
ATOM   3706  N   LEU A 243     228.054 199.043 248.958  1.00  0.210          N  
ATOM   3707  CA  LEU A 243     229.234 198.318 248.517  1.00  0.210          C  
ATOM   3708  C   LEU A 243     230.450 199.252 248.399  1.00  0.130          C  
ATOM   3709  O   LEU A 243     231.573 198.897 248.781  1.00  0.130          O  
ATOM   3710  CB  LEU A 243     228.917 197.604 247.194  1.00  0.290          C  
ATOM   3711  CG  LEU A 243     230.015 196.716 246.565  1.00  0.290          C  
ATOM   3712  CD1 LEU A 243     230.425 195.608 247.552  1.00  0.290          C  
ATOM   3713  CD2 LEU A 243     229.445 196.103 245.271  1.00  0.290          C  
ATOM   3714  H   LEU A 243     227.245 199.108 248.349  1.00  0.250          H  
ATOM   3715  HA  LEU A 243     229.453 197.570 249.273  1.00  0.250          H  
ATOM   3716 1HB  LEU A 243     228.045 196.977 247.353  1.00  0.350          H  
ATOM   3717 2HB  LEU A 243     228.649 198.360 246.450  1.00  0.350          H  
ATOM   3718  HG  LEU A 243     230.899 197.314 246.329  1.00  0.350          H  
ATOM   3719 1HD1 LEU A 243     231.182 194.976 247.089  1.00  0.350          H  
ATOM   3720 2HD1 LEU A 243     230.841 196.040 248.461  1.00  0.350          H  
ATOM   3721 3HD1 LEU A 243     229.561 195.010 247.808  1.00  0.350          H  
ATOM   3722 1HD2 LEU A 243     230.195 195.469 244.801  1.00  0.350          H  
ATOM   3723 2HD2 LEU A 243     228.565 195.504 245.493  1.00  0.350          H  
ATOM   3724 3HD2 LEU A 243     229.171 196.899 244.590  1.00  0.350          H  
ATOM   3725  N   MET A 244     230.214 200.443 247.842  1.00  0.110          N  
ATOM   3726  CA  MET A 244     231.270 201.433 247.630  1.00  0.090          C  
ATOM   3727  C   MET A 244     230.967 202.737 248.367  1.00  0.140          C  
ATOM   3728  O   MET A 244     229.808 203.134 248.497  1.00  0.210          O  
ATOM   3729  CB  MET A 244     231.422 201.716 246.139  1.00  0.130          C  
ATOM   3730  CG  MET A 244     231.717 200.502 245.257  1.00  0.130          C  
ATOM   3731  SD  MET A 244     233.334 199.753 245.538  1.00  0.130          S  
ATOM   3732  CE  MET A 244     234.458 200.995 244.895  1.00  0.130          C  
ATOM   3733  H   MET A 244     229.272 200.657 247.550  1.00  0.130          H  
ATOM   3734  HA  MET A 244     232.209 201.043 248.023  1.00  0.110          H  
ATOM   3735 1HB  MET A 244     230.508 202.166 245.768  1.00  0.160          H  
ATOM   3736 2HB  MET A 244     232.214 202.438 246.007  1.00  0.160          H  
ATOM   3737 1HG  MET A 244     230.954 199.744 245.421  1.00  0.160          H  
ATOM   3738 2HG  MET A 244     231.662 200.808 244.217  1.00  0.160          H  
ATOM   3739 1HE  MET A 244     235.486 200.654 245.010  1.00  0.160          H  
ATOM   3740 2HE  MET A 244     234.253 201.170 243.841  1.00  0.160          H  
ATOM   3741 3HE  MET A 244     234.334 201.912 245.436  1.00  0.160          H  
ATOM   3742  N   LEU A 245     232.016 203.420 248.809  1.00  0.130          N  
ATOM   3743  CA  LEU A 245     231.906 204.712 249.485  1.00  0.160          C  
ATOM   3744  C   LEU A 245     232.348 205.845 248.584  1.00  0.160          C  
ATOM   3745  O   LEU A 245     233.282 205.692 247.805  1.00  0.170          O  
ATOM   3746  CB  LEU A 245     232.778 204.722 250.747  1.00  0.210          C  
ATOM   3747  CG  LEU A 245     232.473 203.660 251.793  1.00  0.210          C  
ATOM   3748  CD1 LEU A 245     233.511 203.719 252.893  1.00  0.210          C  
ATOM   3749  CD2 LEU A 245     231.083 203.877 252.372  1.00  0.210          C  
ATOM   3750  H   LEU A 245     232.936 203.010 248.644  1.00  0.160          H  
ATOM   3751  HA  LEU A 245     230.865 204.887 249.740  1.00  0.190          H  
ATOM   3752 1HB  LEU A 245     233.811 204.580 250.442  1.00  0.250          H  
ATOM   3753 2HB  LEU A 245     232.692 205.699 251.218  1.00  0.250          H  
ATOM   3754  HG  LEU A 245     232.525 202.698 251.330  1.00  0.250          H  
ATOM   3755 1HD1 LEU A 245     233.296 202.949 253.632  1.00  0.250          H  
ATOM   3756 2HD1 LEU A 245     234.503 203.550 252.470  1.00  0.250          H  
ATOM   3757 3HD1 LEU A 245     233.481 204.696 253.372  1.00  0.250          H  
ATOM   3758 1HD2 LEU A 245     230.872 203.117 253.113  1.00  0.250          H  
ATOM   3759 2HD2 LEU A 245     231.031 204.859 252.842  1.00  0.250          H  
ATOM   3760 3HD2 LEU A 245     230.348 203.817 251.590  1.00  0.250          H  
ATOM   3761  N   TYR A 246     231.741 207.012 248.730  1.00  0.180          N  
ATOM   3762  CA  TYR A 246     232.159 208.162 247.934  1.00  0.220          C  
ATOM   3763  C   TYR A 246     233.001 209.158 248.707  1.00  0.180          C  
ATOM   3764  O   TYR A 246     232.644 209.541 249.823  1.00  0.260          O  
ATOM   3765  CB  TYR A 246     230.943 208.871 247.358  1.00  0.290          C  
ATOM   3766  CG  TYR A 246     231.273 210.154 246.661  1.00  0.290          C  
ATOM   3767  CD1 TYR A 246     231.945 210.145 245.451  1.00  0.290          C  
ATOM   3768  CD2 TYR A 246     230.873 211.351 247.222  1.00  0.290          C  
ATOM   3769  CE1 TYR A 246     232.219 211.320 244.814  1.00  0.290          C  
ATOM   3770  CE2 TYR A 246     231.139 212.520 246.580  1.00  0.290          C  
ATOM   3771  CZ  TYR A 246     231.811 212.513 245.383  1.00  0.290          C  
ATOM   3772  OH  TYR A 246     232.071 213.694 244.748  1.00  0.290          O  
ATOM   3773  H   TYR A 246     230.977 207.106 249.386  1.00  0.220          H  
ATOM   3774  HA  TYR A 246     232.771 207.803 247.105  1.00  0.260          H  
ATOM   3775 1HB  TYR A 246     230.436 208.222 246.651  1.00  0.350          H  
ATOM   3776 2HB  TYR A 246     230.245 209.090 248.158  1.00  0.350          H  
ATOM   3777  HD1 TYR A 246     232.264 209.210 245.006  1.00  0.350          H  
ATOM   3778  HD2 TYR A 246     230.341 211.362 248.173  1.00  0.350          H  
ATOM   3779  HE1 TYR A 246     232.749 211.307 243.864  1.00  0.350          H  
ATOM   3780  HE2 TYR A 246     230.820 213.463 247.018  1.00  0.350          H  
ATOM   3781  HH  TYR A 246     231.696 214.422 245.254  1.00  0.350          H  
ATOM   3782  N   ASN A 247     234.118 209.574 248.097  1.00  0.410          N  
ATOM   3783  CA  ASN A 247     235.015 210.580 248.653  1.00  0.760          C  
ATOM   3784  C   ASN A 247     234.855 211.956 247.944  1.00  0.870          C  
ATOM   3785  O   ASN A 247     235.349 212.132 246.809  1.00  0.850          O  
ATOM   3786  CB  ASN A 247     236.443 210.103 248.604  1.00  0.920          C  
ATOM   3787  CG  ASN A 247     237.409 211.086 249.268  1.00  0.920          C  
ATOM   3788  OD1 ASN A 247     237.278 212.332 249.196  1.00  0.920          O  
ATOM   3789  ND2 ASN A 247     238.397 210.531 249.933  1.00  0.920          N  
ATOM   3790  H   ASN A 247     234.360 209.137 247.201  1.00  0.490          H  
ATOM   3791  HA  ASN A 247     234.797 210.668 249.710  1.00  0.910          H  
ATOM   3792 1HB  ASN A 247     236.519 209.140 249.122  1.00  1.110          H  
ATOM   3793 2HB  ASN A 247     236.728 209.929 247.576  1.00  1.110          H  
ATOM   3794 1HD2 ASN A 247     239.073 211.103 250.396  1.00  1.110          H  
ATOM   3795 2HD2 ASN A 247     238.484 209.530 249.969  1.00  1.110          H  
ATOM   3796  N   PRO A 248     234.202 212.954 248.600  1.00  1.070          N  
ATOM   3797  CA  PRO A 248     233.863 214.288 248.112  1.00  1.260          C  
ATOM   3798  C   PRO A 248     235.001 215.165 247.645  1.00  1.380          C  
ATOM   3799  O   PRO A 248     234.726 216.183 247.010  1.00  1.490          O  
ATOM   3800  CB  PRO A 248     233.209 214.949 249.332  1.00  1.890          C  
ATOM   3801  CG  PRO A 248     232.673 213.832 250.133  1.00  1.890          C  
ATOM   3802  CD  PRO A 248     233.663 212.719 249.966  1.00  1.890          C  
ATOM   3803  HA  PRO A 248     233.140 214.195 247.305  1.00  1.510          H  
ATOM   3804 1HB  PRO A 248     233.958 215.545 249.879  1.00  2.270          H  
ATOM   3805 2HB  PRO A 248     232.429 215.649 248.999  1.00  2.270          H  
ATOM   3806 1HG  PRO A 248     232.552 214.134 251.185  1.00  2.270          H  
ATOM   3807 2HG  PRO A 248     231.677 213.555 249.765  1.00  2.270          H  
ATOM   3808 1HD  PRO A 248     234.460 212.760 250.729  1.00  2.270          H  
ATOM   3809 2HD  PRO A 248     233.065 211.822 250.022  1.00  2.270          H  
ATOM   3810  N   THR A 249     236.256 214.882 248.015  1.00  1.420          N  
ATOM   3811  CA  THR A 249     237.275 215.781 247.500  1.00  1.540          C  
ATOM   3812  C   THR A 249     238.405 215.024 246.839  1.00  1.730          C  
ATOM   3813  O   THR A 249     239.539 215.516 246.789  1.00  2.160          O  
ATOM   3814  CB  THR A 249     237.879 216.658 248.623  1.00  2.110          C  
ATOM   3815  OG1 THR A 249     238.452 215.816 249.629  1.00  2.110          O  
ATOM   3816  CG2 THR A 249     236.795 217.527 249.262  1.00  2.110          C  
ATOM   3817  H   THR A 249     236.523 214.053 248.557  1.00  1.700          H  
ATOM   3818  HA  THR A 249     236.840 216.434 246.746  1.00  1.850          H  
ATOM   3819  HB  THR A 249     238.654 217.298 248.205  1.00  2.530          H  
ATOM   3820  HG1 THR A 249     239.258 215.418 249.272  1.00  2.530          H  
ATOM   3821 1HG2 THR A 249     237.239 218.138 250.045  1.00  2.530          H  
ATOM   3822 2HG2 THR A 249     236.352 218.170 248.504  1.00  2.530          H  
ATOM   3823 3HG2 THR A 249     236.023 216.900 249.697  1.00  2.530          H  
ATOM   3824  N   THR A 250     238.073 213.866 246.257  1.00  1.380          N  
ATOM   3825  CA  THR A 250     239.000 213.107 245.440  1.00  1.490          C  
ATOM   3826  C   THR A 250     238.164 212.679 244.261  1.00  1.220          C  
ATOM   3827  O   THR A 250     238.689 212.389 243.175  1.00  1.220          O  
ATOM   3828  CB  THR A 250     239.654 211.890 246.136  1.00  2.040          C  
ATOM   3829  OG1 THR A 250     238.666 210.931 246.467  1.00  2.040          O  
ATOM   3830  CG2 THR A 250     240.370 212.320 247.409  1.00  2.040          C  
ATOM   3831  H   THR A 250     237.125 213.490 246.366  1.00  1.660          H  
ATOM   3832  HA  THR A 250     239.795 213.760 245.078  1.00  1.790          H  
ATOM   3833  HB  THR A 250     240.372 211.438 245.454  1.00  2.450          H  
ATOM   3834  HG1 THR A 250     239.099 210.090 246.681  1.00  2.450          H  
ATOM   3835 1HG2 THR A 250     240.832 211.455 247.878  1.00  2.450          H  
ATOM   3836 2HG2 THR A 250     241.137 213.048 247.149  1.00  2.450          H  
ATOM   3837 3HG2 THR A 250     239.671 212.769 248.102  1.00  2.450          H  
ATOM   3838  N   TYR A 251     236.834 212.712 244.502  1.00  1.070          N  
ATOM   3839  CA  TYR A 251     235.770 212.332 243.574  1.00  0.960          C  
ATOM   3840  C   TYR A 251     235.898 210.877 243.171  1.00  0.590          C  
ATOM   3841  O   TYR A 251     235.709 210.508 242.010  1.00  0.700          O  
ATOM   3842  CB  TYR A 251     235.800 213.267 242.368  1.00  1.390          C  
ATOM   3843  CG  TYR A 251     235.753 214.702 242.817  1.00  1.390          C  
ATOM   3844  CD1 TYR A 251     236.924 215.453 242.861  1.00  1.390          C  
ATOM   3845  CD2 TYR A 251     234.562 215.259 243.214  1.00  1.390          C  
ATOM   3846  CE1 TYR A 251     236.895 216.740 243.310  1.00  1.390          C  
ATOM   3847  CE2 TYR A 251     234.532 216.552 243.663  1.00  1.390          C  
ATOM   3848  CZ  TYR A 251     235.697 217.292 243.714  1.00  1.390          C  
ATOM   3849  OH  TYR A 251     235.675 218.584 244.173  1.00  1.390          O  
ATOM   3850  H   TYR A 251     236.518 212.953 245.445  1.00  1.280          H  
ATOM   3851  HA  TYR A 251     234.817 212.451 244.091  1.00  1.150          H  
ATOM   3852 1HB  TYR A 251     236.701 213.108 241.778  1.00  1.670          H  
ATOM   3853 2HB  TYR A 251     234.942 213.075 241.727  1.00  1.670          H  
ATOM   3854  HD1 TYR A 251     237.869 215.008 242.549  1.00  1.670          H  
ATOM   3855  HD2 TYR A 251     233.651 214.672 243.177  1.00  1.670          H  
ATOM   3856  HE1 TYR A 251     237.812 217.323 243.356  1.00  1.670          H  
ATOM   3857  HE2 TYR A 251     233.589 216.994 243.986  1.00  1.670          H  
ATOM   3858  HH  TYR A 251     234.792 218.790 244.492  1.00  1.670          H  
ATOM   3859  N   GLN A 252     236.267 210.062 244.152  1.00  0.320          N  
ATOM   3860  CA  GLN A 252     236.478 208.633 243.932  1.00  0.260          C  
ATOM   3861  C   GLN A 252     235.507 207.727 244.645  1.00  0.160          C  
ATOM   3862  O   GLN A 252     234.908 208.097 245.660  1.00  0.170          O  
ATOM   3863  CB  GLN A 252     237.887 208.220 244.359  1.00  0.390          C  
ATOM   3864  CG  GLN A 252     238.973 208.989 243.682  1.00  0.390          C  
ATOM   3865  CD  GLN A 252     238.969 208.794 242.209  1.00  0.390          C  
ATOM   3866  OE1 GLN A 252     238.984 207.659 241.716  1.00  0.390          O  
ATOM   3867  NE2 GLN A 252     238.931 209.900 241.485  1.00  0.390          N  
ATOM   3868  H   GLN A 252     236.339 210.484 245.085  1.00  0.380          H  
ATOM   3869  HA  GLN A 252     236.373 208.440 242.864  1.00  0.310          H  
ATOM   3870 1HB  GLN A 252     237.987 208.356 245.436  1.00  0.470          H  
ATOM   3871 2HB  GLN A 252     238.037 207.159 244.153  1.00  0.470          H  
ATOM   3872 1HG  GLN A 252     238.833 210.023 243.878  1.00  0.470          H  
ATOM   3873 2HG  GLN A 252     239.933 208.668 244.072  1.00  0.470          H  
ATOM   3874 1HE2 GLN A 252     238.913 209.854 240.488  1.00  0.470          H  
ATOM   3875 2HE2 GLN A 252     238.905 210.815 241.959  1.00  0.470          H  
ATOM   3876  N   MET A 253     235.382 206.505 244.121  1.00  0.200          N  
ATOM   3877  CA  MET A 253     234.631 205.468 244.817  1.00  0.110          C  
ATOM   3878  C   MET A 253     235.590 204.476 245.465  1.00  0.080          C  
ATOM   3879  O   MET A 253     236.355 203.800 244.774  1.00  0.090          O  
ATOM   3880  CB  MET A 253     233.682 204.727 243.889  1.00  0.190          C  
ATOM   3881  CG  MET A 253     232.635 205.581 243.221  1.00  0.190          C  
ATOM   3882  SD  MET A 253     231.583 206.484 244.404  1.00  0.190          S  
ATOM   3883  CE  MET A 253     230.773 205.223 245.382  1.00  0.190          C  
ATOM   3884  H   MET A 253     235.864 206.281 243.259  1.00  0.240          H  
ATOM   3885  HA  MET A 253     234.050 205.932 245.605  1.00  0.130          H  
ATOM   3886 1HB  MET A 253     234.261 204.247 243.106  1.00  0.230          H  
ATOM   3887 2HB  MET A 253     233.188 203.939 244.435  1.00  0.230          H  
ATOM   3888 1HG  MET A 253     233.124 206.309 242.576  1.00  0.230          H  
ATOM   3889 2HG  MET A 253     231.997 204.948 242.606  1.00  0.230          H  
ATOM   3890 1HE  MET A 253     230.110 205.694 246.108  1.00  0.230          H  
ATOM   3891 2HE  MET A 253     230.195 204.567 244.735  1.00  0.230          H  
ATOM   3892 3HE  MET A 253     231.518 204.654 245.916  1.00  0.230          H  
ATOM   3893  N   ASP A 254     235.544 204.399 246.782  1.00  0.060          N  
ATOM   3894  CA  ASP A 254     236.407 203.525 247.563  1.00  0.070          C  
ATOM   3895  C   ASP A 254     235.673 202.253 247.932  1.00  0.060          C  
ATOM   3896  O   ASP A 254     234.452 202.240 248.047  1.00  0.040          O  
ATOM   3897  CB  ASP A 254     236.874 204.221 248.843  1.00  0.090          C  
ATOM   3898  CG  ASP A 254     237.866 205.387 248.635  1.00  0.090          C  
ATOM   3899  OD1 ASP A 254     238.604 205.402 247.673  1.00  0.090          O  
ATOM   3900  OD2 ASP A 254     237.879 206.249 249.478  1.00  0.090          O  
ATOM   3901  H   ASP A 254     234.859 204.986 247.249  1.00  0.070          H  
ATOM   3902  HA  ASP A 254     237.276 203.261 246.963  1.00  0.080          H  
ATOM   3903 1HB  ASP A 254     236.002 204.612 249.363  1.00  0.110          H  
ATOM   3904 2HB  ASP A 254     237.333 203.483 249.505  1.00  0.110          H  
ATOM   3905  N   VAL A 255     236.392 201.184 248.194  1.00  0.080          N  
ATOM   3906  CA  VAL A 255     235.715 199.974 248.643  1.00  0.080          C  
ATOM   3907  C   VAL A 255     235.305 200.150 250.093  1.00  0.100          C  
ATOM   3908  O   VAL A 255     236.126 200.580 250.897  1.00  0.110          O  
ATOM   3909  CB  VAL A 255     236.634 198.749 248.474  1.00  0.110          C  
ATOM   3910  CG1 VAL A 255     235.975 197.489 249.059  1.00  0.110          C  
ATOM   3911  CG2 VAL A 255     236.916 198.553 246.988  1.00  0.110          C  
ATOM   3912  H   VAL A 255     237.398 201.214 248.092  1.00  0.100          H  
ATOM   3913  HA  VAL A 255     234.815 199.825 248.050  1.00  0.100          H  
ATOM   3914  HB  VAL A 255     237.567 198.918 249.011  1.00  0.130          H  
ATOM   3915 1HG1 VAL A 255     236.641 196.638 248.928  1.00  0.130          H  
ATOM   3916 2HG1 VAL A 255     235.779 197.622 250.125  1.00  0.130          H  
ATOM   3917 3HG1 VAL A 255     235.033 197.295 248.543  1.00  0.130          H  
ATOM   3918 1HG2 VAL A 255     237.573 197.697 246.851  1.00  0.130          H  
ATOM   3919 2HG2 VAL A 255     235.977 198.378 246.468  1.00  0.130          H  
ATOM   3920 3HG2 VAL A 255     237.392 199.443 246.581  1.00  0.130          H  
ATOM   3921  N   ASN A 256     234.046 199.835 250.426  1.00  0.120          N  
ATOM   3922  CA  ASN A 256     233.549 199.957 251.790  1.00  0.150          C  
ATOM   3923  C   ASN A 256     234.047 198.795 252.649  1.00  0.150          C  
ATOM   3924  O   ASN A 256     233.652 197.649 252.392  1.00  0.180          O  
ATOM   3925  CB  ASN A 256     232.029 199.945 251.834  1.00  0.200          C  
ATOM   3926  CG  ASN A 256     231.464 200.201 253.255  1.00  0.200          C  
ATOM   3927  OD1 ASN A 256     232.201 200.217 254.267  1.00  0.200          O  
ATOM   3928  ND2 ASN A 256     230.176 200.389 253.333  1.00  0.200          N  
ATOM   3929  H   ASN A 256     233.383 199.499 249.714  1.00  0.140          H  
ATOM   3930  HA  ASN A 256     233.896 200.897 252.194  1.00  0.180          H  
ATOM   3931 1HB  ASN A 256     231.615 200.673 251.136  1.00  0.240          H  
ATOM   3932 2HB  ASN A 256     231.681 198.980 251.497  1.00  0.240          H  
ATOM   3933 1HD2 ASN A 256     229.749 200.562 254.221  1.00  0.240          H  
ATOM   3934 2HD2 ASN A 256     229.615 200.323 252.483  1.00  0.240          H  
ATOM   3935  N   PRO A 257     234.913 199.017 253.674  1.00  0.150          N  
ATOM   3936  CA  PRO A 257     235.469 197.981 254.527  1.00  0.170          C  
ATOM   3937  C   PRO A 257     234.382 197.041 255.038  1.00  0.160          C  
ATOM   3938  O   PRO A 257     234.632 195.849 255.225  1.00  0.170          O  
ATOM   3939  CB  PRO A 257     236.092 198.789 255.674  1.00  0.260          C  
ATOM   3940  CG  PRO A 257     236.487 200.096 255.030  1.00  0.260          C  
ATOM   3941  CD  PRO A 257     235.376 200.393 254.041  1.00  0.260          C  
ATOM   3942  HA  PRO A 257     236.234 197.424 253.967  1.00  0.200          H  
ATOM   3943 1HB  PRO A 257     235.361 198.908 256.492  1.00  0.310          H  
ATOM   3944 2HB  PRO A 257     236.948 198.242 256.093  1.00  0.310          H  
ATOM   3945 1HG  PRO A 257     236.590 200.884 255.792  1.00  0.310          H  
ATOM   3946 2HG  PRO A 257     237.467 199.997 254.542  1.00  0.310          H  
ATOM   3947 1HD  PRO A 257     234.580 200.973 254.519  1.00  0.310          H  
ATOM   3948 2HD  PRO A 257     235.826 200.918 253.200  1.00  0.310          H  
ATOM   3949  N   GLU A 258     233.170 197.571 255.265  1.00  0.190          N  
ATOM   3950  CA  GLU A 258     232.084 196.726 255.712  1.00  0.230          C  
ATOM   3951  C   GLU A 258     230.827 196.985 254.888  1.00  0.230          C  
ATOM   3952  O   GLU A 258     229.755 197.215 255.452  1.00  0.260          O  
ATOM   3953  CB  GLU A 258     231.782 196.954 257.203  1.00  0.310          C  
ATOM   3954  CG  GLU A 258     232.938 196.630 258.160  1.00  0.310          C  
ATOM   3955  CD  GLU A 258     232.570 196.776 259.630  1.00  0.310          C  
ATOM   3956  OE1 GLU A 258     231.448 197.123 259.916  1.00  0.310          O  
ATOM   3957  OE2 GLU A 258     233.418 196.537 260.461  1.00  0.310          O  
ATOM   3958  H   GLU A 258     232.975 198.567 255.134  1.00  0.230          H  
ATOM   3959  HA  GLU A 258     232.366 195.683 255.569  1.00  0.280          H  
ATOM   3960 1HB  GLU A 258     231.504 197.997 257.356  1.00  0.370          H  
ATOM   3961 2HB  GLU A 258     230.927 196.342 257.499  1.00  0.370          H  
ATOM   3962 1HG  GLU A 258     233.266 195.609 257.975  1.00  0.370          H  
ATOM   3963 2HG  GLU A 258     233.772 197.292 257.939  1.00  0.370          H  
ATOM   3964  N   GLY A 259     230.943 196.909 253.561  1.00  0.180          N  
ATOM   3965  CA  GLY A 259     229.765 197.044 252.709  1.00  0.180          C  
ATOM   3966  C   GLY A 259     229.011 195.735 252.774  1.00  0.180          C  
ATOM   3967  O   GLY A 259     229.609 194.691 253.055  1.00  0.190          O  
ATOM   3968  H   GLY A 259     231.867 196.797 253.131  1.00  0.220          H  
ATOM   3969 1HA  GLY A 259     229.129 197.860 253.050  1.00  0.220          H  
ATOM   3970 2HA  GLY A 259     230.060 197.261 251.685  1.00  0.220          H  
ATOM   3971  N   LYS A 260     227.712 195.759 252.494  1.00  0.180          N  
ATOM   3972  CA  LYS A 260     226.908 194.544 252.535  1.00  0.180          C  
ATOM   3973  C   LYS A 260     226.000 194.472 251.332  1.00  0.180          C  
ATOM   3974  O   LYS A 260     225.702 195.497 250.722  1.00  0.200          O  
ATOM   3975  CB  LYS A 260     226.078 194.501 253.815  1.00  0.250          C  
ATOM   3976  CG  LYS A 260     226.867 194.529 255.135  1.00  0.250          C  
ATOM   3977  CD  LYS A 260     227.570 193.208 255.432  1.00  0.250          C  
ATOM   3978  CE  LYS A 260     228.550 193.321 256.627  1.00  0.250          C  
ATOM   3979  NZ  LYS A 260     227.896 193.770 257.921  1.00  0.250          N  
ATOM   3980  H   LYS A 260     227.232 196.637 252.258  1.00  0.220          H  
ATOM   3981  HA  LYS A 260     227.564 193.676 252.493  1.00  0.220          H  
ATOM   3982 1HB  LYS A 260     225.414 195.353 253.830  1.00  0.300          H  
ATOM   3983 2HB  LYS A 260     225.463 193.603 253.799  1.00  0.300          H  
ATOM   3984 1HG  LYS A 260     227.599 195.331 255.123  1.00  0.300          H  
ATOM   3985 2HG  LYS A 260     226.170 194.737 255.938  1.00  0.300          H  
ATOM   3986 1HD  LYS A 260     226.821 192.442 255.654  1.00  0.300          H  
ATOM   3987 2HD  LYS A 260     228.142 192.887 254.569  1.00  0.300          H  
ATOM   3988 1HE  LYS A 260     228.996 192.339 256.784  1.00  0.300          H  
ATOM   3989 2HE  LYS A 260     229.342 194.032 256.368  1.00  0.300          H  
ATOM   3990 1HZ  LYS A 260     228.579 193.813 258.650  1.00  0.300          H  
ATOM   3991 2HZ  LYS A 260     227.464 194.697 257.844  1.00  0.300          H  
ATOM   3992 3HZ  LYS A 260     227.127 193.156 258.229  1.00  0.300          H  
ATOM   3993  N   TYR A 261     225.559 193.277 250.983  1.00  0.160          N  
ATOM   3994  CA  TYR A 261     224.619 193.174 249.902  1.00  0.160          C  
ATOM   3995  C   TYR A 261     223.214 193.315 250.451  1.00  0.180          C  
ATOM   3996  O   TYR A 261     222.936 192.927 251.595  1.00  0.230          O  
ATOM   3997  CB  TYR A 261     224.757 191.857 249.155  1.00  0.220          C  
ATOM   3998  CG  TYR A 261     226.048 191.625 248.414  1.00  0.220          C  
ATOM   3999  CD1 TYR A 261     226.851 192.670 247.948  1.00  0.220          C  
ATOM   4000  CD2 TYR A 261     226.428 190.327 248.200  1.00  0.220          C  
ATOM   4001  CE1 TYR A 261     228.016 192.392 247.278  1.00  0.220          C  
ATOM   4002  CE2 TYR A 261     227.595 190.052 247.536  1.00  0.220          C  
ATOM   4003  CZ  TYR A 261     228.391 191.082 247.077  1.00  0.220          C  
ATOM   4004  OH  TYR A 261     229.565 190.801 246.415  1.00  0.220          O  
ATOM   4005  H   TYR A 261     225.850 192.443 251.488  1.00  0.190          H  
ATOM   4006  HA  TYR A 261     224.785 194.007 249.239  1.00  0.190          H  
ATOM   4007 1HB  TYR A 261     224.627 191.055 249.838  1.00  0.270          H  
ATOM   4008 2HB  TYR A 261     223.958 191.798 248.439  1.00  0.270          H  
ATOM   4009  HD1 TYR A 261     226.572 193.702 248.107  1.00  0.270          H  
ATOM   4010  HD2 TYR A 261     225.798 189.519 248.565  1.00  0.270          H  
ATOM   4011  HE1 TYR A 261     228.642 193.195 246.913  1.00  0.270          H  
ATOM   4012  HE2 TYR A 261     227.896 189.021 247.372  1.00  0.270          H  
ATOM   4013  HH  TYR A 261     229.665 189.848 246.339  1.00  0.270          H  
ATOM   4014  N   SER A 262     222.335 193.890 249.642  1.00  0.160          N  
ATOM   4015  CA  SER A 262     220.935 194.063 250.031  1.00  0.140          C  
ATOM   4016  C   SER A 262     220.080 192.887 249.609  1.00  0.070          C  
ATOM   4017  O   SER A 262     219.852 192.654 248.413  1.00  0.020          O  
ATOM   4018  CB  SER A 262     220.368 195.353 249.467  1.00  0.200          C  
ATOM   4019  OG  SER A 262     218.998 195.438 249.698  1.00  0.200          O  
ATOM   4020  H   SER A 262     222.685 194.164 248.721  1.00  0.190          H  
ATOM   4021  HA  SER A 262     220.889 194.127 251.119  1.00  0.170          H  
ATOM   4022 1HB  SER A 262     220.866 196.195 249.936  1.00  0.240          H  
ATOM   4023 2HB  SER A 262     220.551 195.421 248.425  1.00  0.240          H  
ATOM   4024  HG  SER A 262     218.726 196.295 249.366  1.00  0.240          H  
ATOM   4025  N   PHE A 263     219.615 192.119 250.600  1.00  0.130          N  
ATOM   4026  CA  PHE A 263     218.856 190.921 250.316  1.00  0.110          C  
ATOM   4027  C   PHE A 263     217.530 190.948 251.061  1.00  0.120          C  
ATOM   4028  O   PHE A 263     217.416 190.503 252.208  1.00  0.150          O  
ATOM   4029  CB  PHE A 263     219.660 189.688 250.722  1.00  0.160          C  
ATOM   4030  CG  PHE A 263     219.051 188.448 250.241  1.00  0.160          C  
ATOM   4031  CD1 PHE A 263     219.056 188.194 248.904  1.00  0.160          C  
ATOM   4032  CD2 PHE A 263     218.462 187.543 251.085  1.00  0.160          C  
ATOM   4033  CE1 PHE A 263     218.498 187.099 248.395  1.00  0.160          C  
ATOM   4034  CE2 PHE A 263     217.892 186.412 250.567  1.00  0.160          C  
ATOM   4035  CZ  PHE A 263     217.913 186.197 249.210  1.00  0.160          C  
ATOM   4036  H   PHE A 263     219.797 192.361 251.581  1.00  0.160          H  
ATOM   4037  HA  PHE A 263     218.646 190.881 249.248  1.00  0.130          H  
ATOM   4038 1HB  PHE A 263     220.664 189.761 250.323  1.00  0.190          H  
ATOM   4039 2HB  PHE A 263     219.740 189.645 251.808  1.00  0.190          H  
ATOM   4040  HD1 PHE A 263     219.516 188.898 248.250  1.00  0.190          H  
ATOM   4041  HD2 PHE A 263     218.447 187.740 252.160  1.00  0.190          H  
ATOM   4042  HE1 PHE A 263     218.523 186.944 247.339  1.00  0.190          H  
ATOM   4043  HE2 PHE A 263     217.422 185.689 251.217  1.00  0.190          H  
ATOM   4044  HZ  PHE A 263     217.465 185.299 248.788  1.00  0.190          H  
ATOM   4045  N   GLY A 264     216.500 191.428 250.391  1.00  0.120          N  
ATOM   4046  CA  GLY A 264     215.231 191.607 251.063  1.00  0.160          C  
ATOM   4047  C   GLY A 264     215.426 192.610 252.196  1.00  0.170          C  
ATOM   4048  O   GLY A 264     215.943 193.700 251.976  1.00  0.150          O  
ATOM   4049  H   GLY A 264     216.639 191.754 249.443  1.00  0.140          H  
ATOM   4050 1HA  GLY A 264     214.486 191.976 250.358  1.00  0.190          H  
ATOM   4051 2HA  GLY A 264     214.879 190.654 251.456  1.00  0.190          H  
ATOM   4052  N   ALA A 265     215.011 192.238 253.406  1.00  0.210          N  
ATOM   4053  CA  ALA A 265     215.104 193.093 254.600  1.00  0.230          C  
ATOM   4054  C   ALA A 265     216.438 192.996 255.359  1.00  0.170          C  
ATOM   4055  O   ALA A 265     216.575 193.567 256.453  1.00  0.140          O  
ATOM   4056  CB  ALA A 265     213.982 192.751 255.554  1.00  0.310          C  
ATOM   4057  H   ALA A 265     214.616 191.315 253.506  1.00  0.250          H  
ATOM   4058  HA  ALA A 265     214.988 194.129 254.274  1.00  0.280          H  
ATOM   4059 1HB  ALA A 265     214.021 193.421 256.414  1.00  0.380          H  
ATOM   4060 2HB  ALA A 265     213.023 192.869 255.054  1.00  0.380          H  
ATOM   4061 3HB  ALA A 265     214.086 191.722 255.895  1.00  0.380          H  
ATOM   4062  N   THR A 266     217.372 192.184 254.877  1.00  0.160          N  
ATOM   4063  CA  THR A 266     218.603 192.015 255.628  1.00  0.100          C  
ATOM   4064  C   THR A 266     219.845 192.369 254.841  1.00  0.150          C  
ATOM   4065  O   THR A 266     219.840 192.486 253.610  1.00  0.240          O  
ATOM   4066  CB  THR A 266     218.723 190.564 256.155  1.00  0.160          C  
ATOM   4067  OG1 THR A 266     218.786 189.643 255.053  1.00  0.160          O  
ATOM   4068  CG2 THR A 266     217.508 190.216 257.030  1.00  0.160          C  
ATOM   4069  H   THR A 266     217.248 191.690 253.984  1.00  0.190          H  
ATOM   4070  HA  THR A 266     218.583 192.673 256.494  1.00  0.120          H  
ATOM   4071  HB  THR A 266     219.631 190.475 256.745  1.00  0.200          H  
ATOM   4072  HG1 THR A 266     219.616 189.757 254.583  1.00  0.200          H  
ATOM   4073 1HG2 THR A 266     217.609 189.198 257.401  1.00  0.200          H  
ATOM   4074 2HG2 THR A 266     217.460 190.909 257.871  1.00  0.200          H  
ATOM   4075 3HG2 THR A 266     216.593 190.294 256.446  1.00  0.200          H  
ATOM   4076  N   CYS A 267     220.924 192.551 255.579  1.00  0.110          N  
ATOM   4077  CA  CYS A 267     222.216 192.837 254.988  1.00  0.190          C  
ATOM   4078  C   CYS A 267     223.066 191.580 255.046  1.00  0.220          C  
ATOM   4079  O   CYS A 267     223.180 190.951 256.104  1.00  0.260          O  
ATOM   4080  CB  CYS A 267     222.853 193.966 255.754  1.00  0.230          C  
ATOM   4081  SG  CYS A 267     221.860 195.444 255.720  1.00  0.230          S  
ATOM   4082  H   CYS A 267     220.835 192.487 256.600  1.00  0.130          H  
ATOM   4083  HA  CYS A 267     222.085 193.135 253.948  1.00  0.230          H  
ATOM   4084 1HB  CYS A 267     223.000 193.667 256.769  1.00  0.280          H  
ATOM   4085 2HB  CYS A 267     223.806 194.199 255.344  1.00  0.280          H  
ATOM   4086  HG  CYS A 267     221.921 195.599 254.393  1.00  0.280          H  
ATOM   4087  N   VAL A 268     223.645 191.185 253.914  1.00  0.190          N  
ATOM   4088  CA  VAL A 268     224.416 189.942 253.917  1.00  0.190          C  
ATOM   4089  C   VAL A 268     225.815 190.095 253.330  1.00  0.160          C  
ATOM   4090  O   VAL A 268     226.069 190.962 252.498  1.00  0.140          O  
ATOM   4091  CB  VAL A 268     223.642 188.843 253.120  1.00  0.270          C  
ATOM   4092  CG1 VAL A 268     222.264 188.593 253.744  1.00  0.270          C  
ATOM   4093  CG2 VAL A 268     223.487 189.241 251.663  1.00  0.270          C  
ATOM   4094  H   VAL A 268     223.510 191.756 253.071  1.00  0.230          H  
ATOM   4095  HA  VAL A 268     224.523 189.605 254.946  1.00  0.230          H  
ATOM   4096  HB  VAL A 268     224.199 187.907 253.178  1.00  0.320          H  
ATOM   4097 1HG1 VAL A 268     221.748 187.805 253.194  1.00  0.320          H  
ATOM   4098 2HG1 VAL A 268     222.391 188.291 254.768  1.00  0.320          H  
ATOM   4099 3HG1 VAL A 268     221.670 189.500 253.702  1.00  0.320          H  
ATOM   4100 1HG2 VAL A 268     222.959 188.451 251.140  1.00  0.320          H  
ATOM   4101 2HG2 VAL A 268     222.924 190.168 251.578  1.00  0.320          H  
ATOM   4102 3HG2 VAL A 268     224.463 189.365 251.218  1.00  0.320          H  
ATOM   4103  N   LYS A 269     226.701 189.164 253.680  1.00  0.180          N  
ATOM   4104  CA  LYS A 269     228.039 189.145 253.094  1.00  0.160          C  
ATOM   4105  C   LYS A 269     227.987 188.585 251.678  1.00  0.230          C  
ATOM   4106  O   LYS A 269     228.772 188.960 250.807  1.00  0.380          O  
ATOM   4107  CB  LYS A 269     228.991 188.323 253.958  1.00  0.230          C  
ATOM   4108  CG  LYS A 269     229.330 188.970 255.301  1.00  0.230          C  
ATOM   4109  CD  LYS A 269     230.283 188.094 256.121  1.00  0.230          C  
ATOM   4110  CE  LYS A 269     230.624 188.741 257.465  1.00  0.230          C  
ATOM   4111  NZ  LYS A 269     231.519 187.874 258.298  1.00  0.230          N  
ATOM   4112  H   LYS A 269     226.443 188.476 254.374  1.00  0.220          H  
ATOM   4113  HA  LYS A 269     228.411 190.169 253.036  1.00  0.190          H  
ATOM   4114 1HB  LYS A 269     228.553 187.344 254.152  1.00  0.280          H  
ATOM   4115 2HB  LYS A 269     229.921 188.161 253.414  1.00  0.280          H  
ATOM   4116 1HG  LYS A 269     229.794 189.942 255.124  1.00  0.280          H  
ATOM   4117 2HG  LYS A 269     228.413 189.129 255.865  1.00  0.280          H  
ATOM   4118 1HD  LYS A 269     229.822 187.123 256.304  1.00  0.280          H  
ATOM   4119 2HD  LYS A 269     231.205 187.940 255.561  1.00  0.280          H  
ATOM   4120 1HE  LYS A 269     231.123 189.692 257.284  1.00  0.280          H  
ATOM   4121 2HE  LYS A 269     229.702 188.926 258.016  1.00  0.280          H  
ATOM   4122 1HZ  LYS A 269     231.718 188.339 259.173  1.00  0.280          H  
ATOM   4123 2HZ  LYS A 269     231.060 186.993 258.482  1.00  0.280          H  
ATOM   4124 3HZ  LYS A 269     232.383 187.706 257.804  1.00  0.280          H  
ATOM   4125  N   LYS A 270     227.075 187.646 251.474  1.00  0.120          N  
ATOM   4126  CA  LYS A 270     226.871 186.991 250.203  1.00  0.160          C  
ATOM   4127  C   LYS A 270     225.397 186.665 250.096  1.00  0.190          C  
ATOM   4128  O   LYS A 270     224.761 186.348 251.101  1.00  0.270          O  
ATOM   4129  CB  LYS A 270     227.722 185.728 250.095  1.00  0.210          C  
ATOM   4130  CG  LYS A 270     227.362 184.633 251.099  1.00  0.210          C  
ATOM   4131  CD  LYS A 270     228.289 183.432 250.979  1.00  0.210          C  
ATOM   4132  CE  LYS A 270     227.891 182.331 251.956  1.00  0.210          C  
ATOM   4133  NZ  LYS A 270     228.786 181.146 251.850  1.00  0.210          N  
ATOM   4134  H   LYS A 270     226.482 187.374 252.242  1.00  0.140          H  
ATOM   4135  HA  LYS A 270     227.133 187.670 249.397  1.00  0.190          H  
ATOM   4136 1HB  LYS A 270     227.613 185.308 249.093  1.00  0.250          H  
ATOM   4137 2HB  LYS A 270     228.770 185.989 250.230  1.00  0.250          H  
ATOM   4138 1HG  LYS A 270     227.415 185.036 252.109  1.00  0.250          H  
ATOM   4139 2HG  LYS A 270     226.342 184.294 250.914  1.00  0.250          H  
ATOM   4140 1HD  LYS A 270     228.244 183.042 249.961  1.00  0.250          H  
ATOM   4141 2HD  LYS A 270     229.314 183.740 251.188  1.00  0.250          H  
ATOM   4142 1HE  LYS A 270     227.941 182.722 252.972  1.00  0.250          H  
ATOM   4143 2HE  LYS A 270     226.867 182.021 251.747  1.00  0.250          H  
ATOM   4144 1HZ  LYS A 270     228.493 180.439 252.512  1.00  0.250          H  
ATOM   4145 2HZ  LYS A 270     228.738 180.769 250.914  1.00  0.250          H  
ATOM   4146 3HZ  LYS A 270     229.736 181.421 252.053  1.00  0.250          H  
ATOM   4147  N   CYS A 271     224.861 186.718 248.886  1.00  0.120          N  
ATOM   4148  CA  CYS A 271     223.459 186.355 248.709  1.00  0.120          C  
ATOM   4149  C   CYS A 271     223.364 184.891 248.278  1.00  0.140          C  
ATOM   4150  O   CYS A 271     224.308 184.348 247.724  1.00  0.130          O  
ATOM   4151  CB  CYS A 271     222.807 187.272 247.667  1.00  0.170          C  
ATOM   4152  SG  CYS A 271     222.638 188.979 248.244  1.00  0.170          S  
ATOM   4153  H   CYS A 271     225.415 186.959 248.090  1.00  0.140          H  
ATOM   4154  HA  CYS A 271     222.960 186.513 249.646  1.00  0.140          H  
ATOM   4155 1HB  CYS A 271     223.399 187.277 246.755  1.00  0.200          H  
ATOM   4156 2HB  CYS A 271     221.812 186.900 247.412  1.00  0.200          H  
ATOM   4157  N   PRO A 272     222.216 184.229 248.530  1.00  0.150          N  
ATOM   4158  CA  PRO A 272     221.900 182.881 248.105  1.00  0.170          C  
ATOM   4159  C   PRO A 272     221.971 182.713 246.599  1.00  0.170          C  
ATOM   4160  O   PRO A 272     221.835 183.673 245.828  1.00  0.120          O  
ATOM   4161  CB  PRO A 272     220.472 182.684 248.621  1.00  0.260          C  
ATOM   4162  CG  PRO A 272     220.351 183.610 249.781  1.00  0.260          C  
ATOM   4163  CD  PRO A 272     221.194 184.811 249.427  1.00  0.260          C  
ATOM   4164  HA  PRO A 272     222.593 182.185 248.598  1.00  0.200          H  
ATOM   4165 1HB  PRO A 272     219.754 182.893 247.829  1.00  0.310          H  
ATOM   4166 2HB  PRO A 272     220.324 181.633 248.904  1.00  0.310          H  
ATOM   4167 1HG  PRO A 272     219.302 183.855 249.950  1.00  0.310          H  
ATOM   4168 2HG  PRO A 272     220.701 183.116 250.696  1.00  0.310          H  
ATOM   4169 1HD  PRO A 272     220.633 185.565 248.918  1.00  0.310          H  
ATOM   4170 2HD  PRO A 272     221.604 185.155 250.381  1.00  0.310          H  
ATOM   4171  N   ARG A 273     222.239 181.484 246.199  1.00  0.230          N  
ATOM   4172  CA  ARG A 273     222.378 181.137 244.804  1.00  0.280          C  
ATOM   4173  C   ARG A 273     221.183 181.569 243.974  1.00  0.180          C  
ATOM   4174  O   ARG A 273     220.032 181.521 244.406  1.00  0.140          O  
ATOM   4175  CB  ARG A 273     222.603 179.641 244.672  1.00  0.370          C  
ATOM   4176  CG  ARG A 273     221.431 178.745 245.092  1.00  0.370          C  
ATOM   4177  CD  ARG A 273     221.921 177.393 245.512  1.00  0.370          C  
ATOM   4178  NE  ARG A 273     222.547 176.634 244.415  1.00  0.370          N  
ATOM   4179  CZ  ARG A 273     223.460 175.637 244.594  1.00  0.370          C  
ATOM   4180  NH1 ARG A 273     223.848 175.291 245.814  1.00  0.370          N  
ATOM   4181  NH2 ARG A 273     223.973 174.992 243.557  1.00  0.370          N  
ATOM   4182  H   ARG A 273     222.356 180.761 246.896  1.00  0.280          H  
ATOM   4183  HA  ARG A 273     223.264 181.644 244.418  1.00  0.340          H  
ATOM   4184 1HB  ARG A 273     222.821 179.408 243.629  1.00  0.450          H  
ATOM   4185 2HB  ARG A 273     223.474 179.353 245.256  1.00  0.450          H  
ATOM   4186 1HG  ARG A 273     220.898 179.193 245.928  1.00  0.450          H  
ATOM   4187 2HG  ARG A 273     220.740 178.621 244.260  1.00  0.450          H  
ATOM   4188 1HD  ARG A 273     222.639 177.511 246.316  1.00  0.450          H  
ATOM   4189 2HD  ARG A 273     221.067 176.817 245.870  1.00  0.450          H  
ATOM   4190  HE  ARG A 273     222.241 176.846 243.456  1.00  0.450          H  
ATOM   4191 1HH1 ARG A 273     223.459 175.740 246.633  1.00  0.450          H  
ATOM   4192 2HH1 ARG A 273     224.520 174.545 245.940  1.00  0.450          H  
ATOM   4193 1HH2 ARG A 273     223.705 175.218 242.585  1.00  0.450          H  
ATOM   4194 2HH2 ARG A 273     224.646 174.254 243.694  1.00  0.450          H  
ATOM   4195  N   ASN A 274     221.499 181.932 242.741  1.00  0.170          N  
ATOM   4196  CA  ASN A 274     220.615 182.407 241.683  1.00  0.140          C  
ATOM   4197  C   ASN A 274     220.114 183.830 241.867  1.00  0.130          C  
ATOM   4198  O   ASN A 274     219.402 184.320 240.991  1.00  0.220          O  
ATOM   4199  CB  ASN A 274     219.367 181.564 241.561  1.00  0.210          C  
ATOM   4200  CG  ASN A 274     219.612 180.158 241.510  1.00  0.210          C  
ATOM   4201  OD1 ASN A 274     220.617 179.647 240.985  1.00  0.210          O  
ATOM   4202  ND2 ASN A 274     218.684 179.459 242.068  1.00  0.210          N  
ATOM   4203  H   ASN A 274     222.483 181.898 242.514  1.00  0.200          H  
ATOM   4204  HA  ASN A 274     221.166 182.376 240.743  1.00  0.170          H  
ATOM   4205 1HB  ASN A 274     218.678 181.787 242.373  1.00  0.250          H  
ATOM   4206 2HB  ASN A 274     218.862 181.833 240.643  1.00  0.250          H  
ATOM   4207 1HD2 ASN A 274     218.751 178.459 242.090  1.00  0.250          H  
ATOM   4208 2HD2 ASN A 274     217.899 179.933 242.481  1.00  0.250          H  
ATOM   4209  N   TYR A 275     220.539 184.540 242.911  1.00  0.130          N  
ATOM   4210  CA  TYR A 275     220.149 185.938 242.992  1.00  0.120          C  
ATOM   4211  C   TYR A 275     221.291 186.705 242.348  1.00  0.170          C  
ATOM   4212  O   TYR A 275     222.454 186.319 242.469  1.00  0.210          O  
ATOM   4213  CB  TYR A 275     219.844 186.362 244.428  1.00  0.170          C  
ATOM   4214  CG  TYR A 275     218.558 185.715 244.982  1.00  0.170          C  
ATOM   4215  CD1 TYR A 275     218.635 184.486 245.593  1.00  0.170          C  
ATOM   4216  CD2 TYR A 275     217.315 186.360 244.901  1.00  0.170          C  
ATOM   4217  CE1 TYR A 275     217.534 183.881 246.120  1.00  0.170          C  
ATOM   4218  CE2 TYR A 275     216.179 185.732 245.450  1.00  0.170          C  
ATOM   4219  CZ  TYR A 275     216.302 184.490 246.058  1.00  0.170          C  
ATOM   4220  OH  TYR A 275     215.214 183.823 246.606  1.00  0.170          O  
ATOM   4221  H   TYR A 275     221.104 184.129 243.665  1.00  0.160          H  
ATOM   4222  HA  TYR A 275     219.252 186.109 242.397  1.00  0.140          H  
ATOM   4223 1HB  TYR A 275     220.676 186.091 245.087  1.00  0.210          H  
ATOM   4224 2HB  TYR A 275     219.724 187.443 244.462  1.00  0.210          H  
ATOM   4225  HD1 TYR A 275     219.570 183.983 245.656  1.00  0.210          H  
ATOM   4226  HD2 TYR A 275     217.230 187.337 244.422  1.00  0.210          H  
ATOM   4227  HE1 TYR A 275     217.638 182.903 246.589  1.00  0.210          H  
ATOM   4228  HE2 TYR A 275     215.205 186.215 245.400  1.00  0.210          H  
ATOM   4229  HH  TYR A 275     214.380 184.308 246.452  1.00  0.210          H  
ATOM   4230  N   VAL A 276     220.953 187.744 241.614  1.00  0.160          N  
ATOM   4231  CA  VAL A 276     221.927 188.536 240.883  1.00  0.220          C  
ATOM   4232  C   VAL A 276     222.510 189.669 241.681  1.00  0.130          C  
ATOM   4233  O   VAL A 276     221.763 190.528 242.141  1.00  0.050          O  
ATOM   4234  CB  VAL A 276     221.245 189.156 239.652  1.00  0.280          C  
ATOM   4235  CG1 VAL A 276     222.213 190.034 238.914  1.00  0.280          C  
ATOM   4236  CG2 VAL A 276     220.695 188.070 238.758  1.00  0.280          C  
ATOM   4237  H   VAL A 276     219.968 187.989 241.572  1.00  0.190          H  
ATOM   4238  HA  VAL A 276     222.740 187.877 240.569  1.00  0.260          H  
ATOM   4239  HB  VAL A 276     220.446 189.762 239.974  1.00  0.340          H  
ATOM   4240 1HG1 VAL A 276     221.714 190.469 238.065  1.00  0.340          H  
ATOM   4241 2HG1 VAL A 276     222.586 190.842 239.544  1.00  0.340          H  
ATOM   4242 3HG1 VAL A 276     223.043 189.421 238.590  1.00  0.340          H  
ATOM   4243 1HG2 VAL A 276     220.197 188.519 237.899  1.00  0.340          H  
ATOM   4244 2HG2 VAL A 276     221.514 187.445 238.418  1.00  0.340          H  
ATOM   4245 3HG2 VAL A 276     219.976 187.462 239.313  1.00  0.340          H  
ATOM   4246  N   VAL A 277     223.838 189.726 241.777  1.00  0.170          N  
ATOM   4247  CA  VAL A 277     224.491 190.813 242.497  1.00  0.130          C  
ATOM   4248  C   VAL A 277     224.915 191.950 241.549  1.00  0.050          C  
ATOM   4249  O   VAL A 277     225.589 191.718 240.533  1.00  0.130          O  
ATOM   4250  CB  VAL A 277     225.732 190.295 243.250  1.00  0.200          C  
ATOM   4251  CG1 VAL A 277     226.445 191.450 243.971  1.00  0.200          C  
ATOM   4252  CG2 VAL A 277     225.324 189.233 244.238  1.00  0.200          C  
ATOM   4253  H   VAL A 277     224.398 188.956 241.388  1.00  0.200          H  
ATOM   4254  HA  VAL A 277     223.789 191.212 243.230  1.00  0.160          H  
ATOM   4255  HB  VAL A 277     226.412 189.868 242.539  1.00  0.240          H  
ATOM   4256 1HG1 VAL A 277     227.316 191.058 244.473  1.00  0.240          H  
ATOM   4257 2HG1 VAL A 277     226.765 192.216 243.263  1.00  0.240          H  
ATOM   4258 3HG1 VAL A 277     225.769 191.899 244.704  1.00  0.240          H  
ATOM   4259 1HG2 VAL A 277     226.199 188.858 244.759  1.00  0.240          H  
ATOM   4260 2HG2 VAL A 277     224.662 189.661 244.934  1.00  0.240          H  
ATOM   4261 3HG2 VAL A 277     224.826 188.410 243.714  1.00  0.240          H  
ATOM   4262  N   THR A 278     224.530 193.181 241.893  1.00  0.050          N  
ATOM   4263  CA  THR A 278     224.909 194.346 241.083  1.00  0.140          C  
ATOM   4264  C   THR A 278     226.057 195.166 241.691  1.00  0.110          C  
ATOM   4265  O   THR A 278     226.575 194.855 242.762  1.00  0.100          O  
ATOM   4266  CB  THR A 278     223.708 195.261 240.781  1.00  0.160          C  
ATOM   4267  OG1 THR A 278     224.111 196.246 239.812  1.00  0.160          O  
ATOM   4268  CG2 THR A 278     223.194 195.937 242.031  1.00  0.160          C  
ATOM   4269  H   THR A 278     223.935 193.284 242.725  1.00  0.060          H  
ATOM   4270  HA  THR A 278     225.259 193.977 240.120  1.00  0.170          H  
ATOM   4271  HB  THR A 278     222.905 194.661 240.355  1.00  0.190          H  
ATOM   4272  HG1 THR A 278     224.155 195.827 238.937  1.00  0.190          H  
ATOM   4273 1HG2 THR A 278     222.345 196.566 241.774  1.00  0.190          H  
ATOM   4274 2HG2 THR A 278     222.879 195.171 242.723  1.00  0.190          H  
ATOM   4275 3HG2 THR A 278     223.932 196.530 242.486  1.00  0.190          H  
ATOM   4276  N   ASP A 279     226.407 196.277 241.041  1.00  0.130          N  
ATOM   4277  CA  ASP A 279     227.574 197.094 241.432  1.00  0.100          C  
ATOM   4278  C   ASP A 279     227.321 198.014 242.608  1.00  0.120          C  
ATOM   4279  O   ASP A 279     228.219 198.698 243.100  1.00  0.180          O  
ATOM   4280  CB  ASP A 279     228.077 197.920 240.248  1.00  0.150          C  
ATOM   4281  CG  ASP A 279     228.757 197.072 239.152  1.00  0.150          C  
ATOM   4282  OD1 ASP A 279     229.238 195.976 239.445  1.00  0.150          O  
ATOM   4283  OD2 ASP A 279     228.789 197.523 238.032  1.00  0.150          O  
ATOM   4284  H   ASP A 279     225.869 196.509 240.212  1.00  0.160          H  
ATOM   4285  HA  ASP A 279     228.374 196.410 241.720  1.00  0.120          H  
ATOM   4286 1HB  ASP A 279     227.241 198.470 239.806  1.00  0.180          H  
ATOM   4287 2HB  ASP A 279     228.792 198.658 240.608  1.00  0.180          H  
ATOM   4288  N   HIS A 280     226.091 198.011 243.060  1.00  0.110          N  
ATOM   4289  CA  HIS A 280     225.663 198.791 244.195  1.00  0.100          C  
ATOM   4290  C   HIS A 280     225.429 197.851 245.376  1.00  0.080          C  
ATOM   4291  O   HIS A 280     225.037 198.279 246.463  1.00  0.080          O  
ATOM   4292  CB  HIS A 280     224.388 199.542 243.827  1.00  0.140          C  
ATOM   4293  CG  HIS A 280     224.608 200.466 242.679  1.00  0.140          C  
ATOM   4294  ND1 HIS A 280     225.308 201.649 242.793  1.00  0.140          N  
ATOM   4295  CD2 HIS A 280     224.248 200.364 241.378  1.00  0.140          C  
ATOM   4296  CE1 HIS A 280     225.361 202.238 241.611  1.00  0.140          C  
ATOM   4297  NE2 HIS A 280     224.725 201.478 240.737  1.00  0.140          N  
ATOM   4298  H   HIS A 280     225.429 197.436 242.568  1.00  0.130          H  
ATOM   4299  HA  HIS A 280     226.431 199.511 244.474  1.00  0.120          H  
ATOM   4300 1HB  HIS A 280     223.607 198.831 243.557  1.00  0.170          H  
ATOM   4301 2HB  HIS A 280     224.033 200.117 244.681  1.00  0.170          H  
ATOM   4302  HD1 HIS A 280     225.831 201.951 243.590  1.00  0.170          H  
ATOM   4303  HD2 HIS A 280     223.700 199.604 240.818  1.00  0.170          H  
ATOM   4304  HE1 HIS A 280     225.874 203.191 241.489  1.00  0.170          H  
ATOM   4305  N   GLY A 281     225.676 196.553 245.153  1.00  0.080          N  
ATOM   4306  CA  GLY A 281     225.497 195.518 246.153  1.00  0.060          C  
ATOM   4307  C   GLY A 281     224.080 194.949 246.299  1.00  0.060          C  
ATOM   4308  O   GLY A 281     223.844 194.140 247.186  1.00  0.120          O  
ATOM   4309  H   GLY A 281     226.031 196.237 244.248  1.00  0.100          H  
ATOM   4310 1HA  GLY A 281     226.172 194.699 245.900  1.00  0.070          H  
ATOM   4311 2HA  GLY A 281     225.826 195.899 247.118  1.00  0.070          H  
ATOM   4312  N   SER A 282     223.100 195.366 245.518  1.00  0.080          N  
ATOM   4313  CA  SER A 282     221.803 194.746 245.752  1.00  0.150          C  
ATOM   4314  C   SER A 282     221.719 193.377 245.100  1.00  0.190          C  
ATOM   4315  O   SER A 282     222.418 193.088 244.118  1.00  0.300          O  
ATOM   4316  CB  SER A 282     220.659 195.635 245.282  1.00  0.180          C  
ATOM   4317  OG  SER A 282     220.674 195.816 243.898  1.00  0.180          O  
ATOM   4318  H   SER A 282     223.228 196.049 244.790  1.00  0.100          H  
ATOM   4319  HA  SER A 282     221.679 194.588 246.814  1.00  0.180          H  
ATOM   4320 1HB  SER A 282     219.713 195.175 245.575  1.00  0.220          H  
ATOM   4321 2HB  SER A 282     220.721 196.598 245.781  1.00  0.220          H  
ATOM   4322  HG  SER A 282     219.855 196.274 243.679  1.00  0.220          H  
ATOM   4323  N   CYS A 283     220.812 192.545 245.623  1.00  0.100          N  
ATOM   4324  CA  CYS A 283     220.533 191.234 245.067  1.00  0.100          C  
ATOM   4325  C   CYS A 283     219.103 191.122 244.564  1.00  0.150          C  
ATOM   4326  O   CYS A 283     218.145 191.372 245.301  1.00  0.270          O  
ATOM   4327  CB  CYS A 283     220.819 190.175 246.104  1.00  0.140          C  
ATOM   4328  SG  CYS A 283     222.534 190.135 246.581  1.00  0.140          S  
ATOM   4329  H   CYS A 283     220.318 192.814 246.475  1.00  0.120          H  
ATOM   4330  HA  CYS A 283     221.208 191.076 244.251  1.00  0.120          H  
ATOM   4331 1HB  CYS A 283     220.242 190.419 246.978  1.00  0.170          H  
ATOM   4332 2HB  CYS A 283     220.523 189.202 245.746  1.00  0.170          H  
ATOM   4333  N   VAL A 284     218.967 190.736 243.298  1.00  0.080          N  
ATOM   4334  CA  VAL A 284     217.653 190.647 242.650  1.00  0.130          C  
ATOM   4335  C   VAL A 284     217.366 189.310 241.951  1.00  0.090          C  
ATOM   4336  O   VAL A 284     218.263 188.514 241.696  1.00  0.130          O  
ATOM   4337  CB  VAL A 284     217.503 191.814 241.650  1.00  0.160          C  
ATOM   4338  CG1 VAL A 284     217.602 193.163 242.390  1.00  0.160          C  
ATOM   4339  CG2 VAL A 284     218.590 191.718 240.588  1.00  0.160          C  
ATOM   4340  H   VAL A 284     219.842 190.556 242.789  1.00  0.100          H  
ATOM   4341  HA  VAL A 284     216.896 190.780 243.424  1.00  0.160          H  
ATOM   4342  HB  VAL A 284     216.522 191.764 241.180  1.00  0.190          H  
ATOM   4343 1HG1 VAL A 284     217.480 193.977 241.678  1.00  0.190          H  
ATOM   4344 2HG1 VAL A 284     216.821 193.220 243.147  1.00  0.190          H  
ATOM   4345 3HG1 VAL A 284     218.575 193.255 242.868  1.00  0.190          H  
ATOM   4346 1HG2 VAL A 284     218.479 192.538 239.880  1.00  0.190          H  
ATOM   4347 2HG2 VAL A 284     219.575 191.778 241.054  1.00  0.190          H  
ATOM   4348 3HG2 VAL A 284     218.495 190.783 240.059  1.00  0.190          H  
ATOM   4349  N   ARG A 285     216.101 189.079 241.580  1.00  0.120          N  
ATOM   4350  CA  ARG A 285     215.721 187.847 240.867  1.00  0.160          C  
ATOM   4351  C   ARG A 285     215.817 187.967 239.342  1.00  0.100          C  
ATOM   4352  O   ARG A 285     215.407 187.061 238.613  1.00  0.410          O  
ATOM   4353  CB  ARG A 285     214.313 187.415 241.255  1.00  0.210          C  
ATOM   4354  CG  ARG A 285     214.171 186.960 242.701  1.00  0.210          C  
ATOM   4355  CD  ARG A 285     212.753 186.729 243.093  1.00  0.210          C  
ATOM   4356  NE  ARG A 285     212.132 185.601 242.388  1.00  0.210          N  
ATOM   4357  CZ  ARG A 285     210.806 185.364 242.310  1.00  0.210          C  
ATOM   4358  NH1 ARG A 285     209.915 186.164 242.869  1.00  0.210          N  
ATOM   4359  NH2 ARG A 285     210.428 184.302 241.648  1.00  0.210          N  
ATOM   4360  H   ARG A 285     215.387 189.759 241.807  1.00  0.140          H  
ATOM   4361  HA  ARG A 285     216.403 187.055 241.181  1.00  0.190          H  
ATOM   4362 1HB  ARG A 285     213.616 188.230 241.082  1.00  0.250          H  
ATOM   4363 2HB  ARG A 285     214.005 186.580 240.624  1.00  0.250          H  
ATOM   4364 1HG  ARG A 285     214.708 186.019 242.824  1.00  0.250          H  
ATOM   4365 2HG  ARG A 285     214.595 187.710 243.366  1.00  0.250          H  
ATOM   4366 1HD  ARG A 285     212.716 186.519 244.163  1.00  0.250          H  
ATOM   4367 2HD  ARG A 285     212.180 187.628 242.879  1.00  0.250          H  
ATOM   4368  HE  ARG A 285     212.732 184.901 241.911  1.00  0.250          H  
ATOM   4369 1HH1 ARG A 285     210.212 186.983 243.373  1.00  0.250          H  
ATOM   4370 2HH1 ARG A 285     208.930 185.958 242.782  1.00  0.250          H  
ATOM   4371 1HH2 ARG A 285     211.163 183.724 241.227  1.00  0.250          H  
ATOM   4372 2HH2 ARG A 285     209.463 184.057 241.537  1.00  0.250          H  
ATOM   4373  N   ALA A 286     216.268 189.117 238.868  1.00  0.080          N  
ATOM   4374  CA  ALA A 286     216.438 189.367 237.445  1.00  0.110          C  
ATOM   4375  C   ALA A 286     217.392 190.523 237.230  1.00  0.120          C  
ATOM   4376  O   ALA A 286     217.247 191.574 237.854  1.00  0.130          O  
ATOM   4377  CB  ALA A 286     215.105 189.679 236.792  1.00  0.140          C  
ATOM   4378  H   ALA A 286     216.552 189.822 239.531  1.00  0.100          H  
ATOM   4379  HA  ALA A 286     216.871 188.477 236.989  1.00  0.130          H  
ATOM   4380 1HB  ALA A 286     215.259 189.854 235.723  1.00  0.170          H  
ATOM   4381 2HB  ALA A 286     214.423 188.842 236.927  1.00  0.170          H  
ATOM   4382 3HB  ALA A 286     214.680 190.570 237.244  1.00  0.170          H  
ATOM   4383  N   CYS A 287     218.288 190.370 236.271  1.00  0.160          N  
ATOM   4384  CA  CYS A 287     219.235 191.415 235.914  1.00  0.240          C  
ATOM   4385  C   CYS A 287     218.590 192.384 234.931  1.00  0.220          C  
ATOM   4386  O   CYS A 287     217.718 191.991 234.153  1.00  0.210          O  
ATOM   4387  CB  CYS A 287     220.503 190.832 235.307  1.00  0.300          C  
ATOM   4388  SG  CYS A 287     221.769 192.074 235.009  1.00  0.300          S  
ATOM   4389  H   CYS A 287     218.329 189.489 235.776  1.00  0.190          H  
ATOM   4390  HA  CYS A 287     219.506 191.964 236.818  1.00  0.290          H  
ATOM   4391 1HB  CYS A 287     220.913 190.063 235.957  1.00  0.360          H  
ATOM   4392 2HB  CYS A 287     220.264 190.360 234.354  1.00  0.360          H  
ATOM   4393  N   GLY A 288     218.983 193.654 234.982  1.00  0.240          N  
ATOM   4394  CA  GLY A 288     218.409 194.654 234.088  1.00  0.250          C  
ATOM   4395  C   GLY A 288     218.989 194.664 232.672  1.00  0.340          C  
ATOM   4396  O   GLY A 288     219.753 193.788 232.265  1.00  0.270          O  
ATOM   4397  H   GLY A 288     219.697 193.925 235.643  1.00  0.290          H  
ATOM   4398 1HA  GLY A 288     217.332 194.493 234.030  1.00  0.300          H  
ATOM   4399 2HA  GLY A 288     218.548 195.639 234.533  1.00  0.300          H  
ATOM   4400  N   ALA A 289     218.573 195.663 231.904  1.00  0.500          N  
ATOM   4401  CA  ALA A 289     218.980 195.820 230.513  1.00  0.650          C  
ATOM   4402  C   ALA A 289     220.326 196.514 230.358  1.00  0.730          C  
ATOM   4403  O   ALA A 289     220.313 197.687 230.734  1.00  1.810          O  
ATOM   4404  CB  ALA A 289     217.928 196.607 229.752  1.00  0.850          C  
ATOM   4405  H   ALA A 289     217.945 196.345 232.304  1.00  0.600          H  
ATOM   4406  HA  ALA A 289     219.066 194.823 230.078  1.00  0.780          H  
ATOM   4407 1HB  ALA A 289     218.218 196.686 228.703  1.00  1.020          H  
ATOM   4408 2HB  ALA A 289     216.972 196.096 229.824  1.00  1.020          H  
ATOM   4409 3HB  ALA A 289     217.843 197.604 230.177  1.00  1.020          H  
ATOM   4410  N   ASP A 290     220.839 196.212 229.161  1.00  0.450          N  
ATOM   4411  CA  ASP A 290     222.256 196.344 228.844  1.00  0.530          C  
ATOM   4412  C   ASP A 290     223.265 195.689 229.795  1.00  0.370          C  
ATOM   4413  O   ASP A 290     224.315 196.276 230.076  1.00  0.260          O  
ATOM   4414  CB  ASP A 290     222.576 197.826 228.690  1.00  0.710          C  
ATOM   4415  CG  ASP A 290     221.638 198.438 227.670  1.00  0.710          C  
ATOM   4416  OD1 ASP A 290     220.898 197.671 227.061  1.00  0.710          O  
ATOM   4417  OD2 ASP A 290     221.657 199.628 227.480  1.00  0.710          O  
ATOM   4418  H   ASP A 290     220.348 196.674 228.390  1.00  0.540          H  
ATOM   4419  HA  ASP A 290     222.396 195.886 227.867  1.00  0.640          H  
ATOM   4420 1HB  ASP A 290     222.471 198.342 229.645  1.00  0.850          H  
ATOM   4421 2HB  ASP A 290     223.608 197.948 228.353  1.00  0.850          H  
ATOM   4422  N   SER A 291     222.980 194.479 230.259  1.00  0.430          N  
ATOM   4423  CA  SER A 291     223.885 193.763 231.159  1.00  0.350          C  
ATOM   4424  C   SER A 291     223.999 192.273 230.799  1.00  0.340          C  
ATOM   4425  O   SER A 291     223.161 191.751 230.058  1.00  0.340          O  
ATOM   4426  CB  SER A 291     223.424 193.937 232.581  1.00  0.520          C  
ATOM   4427  OG  SER A 291     223.417 195.283 232.980  1.00  0.520          O  
ATOM   4428  H   SER A 291     222.113 194.038 229.986  1.00  0.520          H  
ATOM   4429  HA  SER A 291     224.872 194.198 231.061  1.00  0.420          H  
ATOM   4430 1HB  SER A 291     222.425 193.530 232.662  1.00  0.630          H  
ATOM   4431 2HB  SER A 291     224.073 193.384 233.230  1.00  0.630          H  
ATOM   4432  HG  SER A 291     223.083 195.284 233.878  1.00  0.630          H  
ATOM   4433  N   TYR A 292     225.017 191.582 231.335  1.00  0.310          N  
ATOM   4434  CA  TYR A 292     225.188 190.150 231.088  1.00  0.290          C  
ATOM   4435  C   TYR A 292     225.534 189.361 232.355  1.00  0.270          C  
ATOM   4436  O   TYR A 292     226.128 189.877 233.309  1.00  0.360          O  
ATOM   4437  CB  TYR A 292     226.285 189.932 230.038  1.00  0.410          C  
ATOM   4438  CG  TYR A 292     227.691 190.288 230.520  1.00  0.410          C  
ATOM   4439  CD1 TYR A 292     228.526 189.298 231.046  1.00  0.410          C  
ATOM   4440  CD2 TYR A 292     228.137 191.591 230.461  1.00  0.410          C  
ATOM   4441  CE1 TYR A 292     229.787 189.625 231.494  1.00  0.410          C  
ATOM   4442  CE2 TYR A 292     229.386 191.906 230.912  1.00  0.410          C  
ATOM   4443  CZ  TYR A 292     230.211 190.939 231.422  1.00  0.410          C  
ATOM   4444  OH  TYR A 292     231.458 191.294 231.876  1.00  0.410          O  
ATOM   4445  H   TYR A 292     225.676 192.082 231.920  1.00  0.370          H  
ATOM   4446  HA  TYR A 292     224.248 189.754 230.705  1.00  0.350          H  
ATOM   4447 1HB  TYR A 292     226.287 188.887 229.726  1.00  0.500          H  
ATOM   4448 2HB  TYR A 292     226.065 190.537 229.156  1.00  0.500          H  
ATOM   4449  HD1 TYR A 292     228.185 188.266 231.102  1.00  0.500          H  
ATOM   4450  HD2 TYR A 292     227.494 192.367 230.070  1.00  0.500          H  
ATOM   4451  HE1 TYR A 292     230.439 188.852 231.904  1.00  0.500          H  
ATOM   4452  HE2 TYR A 292     229.732 192.929 230.871  1.00  0.500          H  
ATOM   4453  HH  TYR A 292     231.519 192.258 231.905  1.00  0.500          H  
ATOM   4454  N   GLU A 293     225.205 188.071 232.316  1.00  0.260          N  
ATOM   4455  CA  GLU A 293     225.426 187.128 233.417  1.00  0.260          C  
ATOM   4456  C   GLU A 293     226.914 186.737 233.545  1.00  0.330          C  
ATOM   4457  O   GLU A 293     227.533 186.376 232.541  1.00  0.340          O  
ATOM   4458  CB  GLU A 293     224.593 185.867 233.082  1.00  0.360          C  
ATOM   4459  CG  GLU A 293     223.001 186.040 232.994  1.00  0.360          C  
ATOM   4460  CD  GLU A 293     222.221 186.124 234.317  1.00  0.360          C  
ATOM   4461  OE1 GLU A 293     222.524 185.362 235.190  1.00  0.360          O  
ATOM   4462  OE2 GLU A 293     221.284 186.874 234.418  1.00  0.360          O  
ATOM   4463  H   GLU A 293     224.746 187.729 231.483  1.00  0.310          H  
ATOM   4464  HA  GLU A 293     225.093 187.583 234.353  1.00  0.310          H  
ATOM   4465 1HB  GLU A 293     224.912 185.498 232.108  1.00  0.440          H  
ATOM   4466 2HB  GLU A 293     224.817 185.085 233.783  1.00  0.440          H  
ATOM   4467 1HG  GLU A 293     222.799 186.948 232.432  1.00  0.440          H  
ATOM   4468 2HG  GLU A 293     222.606 185.204 232.420  1.00  0.440          H  
ATOM   4469  N   MET A 294     227.474 186.723 234.774  1.00  0.440          N  
ATOM   4470  CA  MET A 294     228.875 186.310 234.949  1.00  0.600          C  
ATOM   4471  C   MET A 294     229.229 185.535 236.248  1.00  0.760          C  
ATOM   4472  O   MET A 294     228.896 185.956 237.366  1.00  1.530          O  
ATOM   4473  CB  MET A 294     229.735 187.567 234.898  1.00  0.780          C  
ATOM   4474  CG  MET A 294     231.245 187.345 234.990  1.00  0.780          C  
ATOM   4475  SD  MET A 294     232.174 188.887 234.863  1.00  0.780          S  
ATOM   4476  CE  MET A 294     231.936 189.573 236.506  1.00  0.780          C  
ATOM   4477  H   MET A 294     226.959 187.083 235.578  1.00  0.530          H  
ATOM   4478  HA  MET A 294     229.136 185.663 234.111  1.00  0.720          H  
ATOM   4479 1HB  MET A 294     229.520 188.103 233.982  1.00  0.930          H  
ATOM   4480 2HB  MET A 294     229.430 188.213 235.717  1.00  0.930          H  
ATOM   4481 1HG  MET A 294     231.499 186.875 235.942  1.00  0.930          H  
ATOM   4482 2HG  MET A 294     231.565 186.685 234.185  1.00  0.930          H  
ATOM   4483 1HE  MET A 294     232.460 190.525 236.577  1.00  0.930          H  
ATOM   4484 2HE  MET A 294     230.878 189.726 236.701  1.00  0.930          H  
ATOM   4485 3HE  MET A 294     232.345 188.882 237.242  1.00  0.930          H  
ATOM   4486  N   GLU A 295     229.980 184.433 236.073  1.00  0.460          N  
ATOM   4487  CA  GLU A 295     230.541 183.587 237.147  1.00  0.740          C  
ATOM   4488  C   GLU A 295     231.354 182.485 236.461  1.00  0.540          C  
ATOM   4489  O   GLU A 295     230.914 182.067 235.391  1.00  1.440          O  
ATOM   4490  CB  GLU A 295     229.450 182.997 238.048  1.00  0.920          C  
ATOM   4491  CG  GLU A 295     228.392 182.111 237.399  1.00  0.920          C  
ATOM   4492  CD  GLU A 295     228.654 180.626 237.383  1.00  0.920          C  
ATOM   4493  OE1 GLU A 295     229.421 180.120 238.200  1.00  0.920          O  
ATOM   4494  OE2 GLU A 295     228.021 179.987 236.566  1.00  0.920          O  
ATOM   4495  H   GLU A 295     230.188 184.156 235.122  1.00  0.550          H  
ATOM   4496  HA  GLU A 295     231.166 184.220 237.746  1.00  0.890          H  
ATOM   4497 1HB  GLU A 295     229.907 182.439 238.852  1.00  1.110          H  
ATOM   4498 2HB  GLU A 295     228.915 183.803 238.496  1.00  1.110          H  
ATOM   4499 1HG  GLU A 295     227.483 182.267 237.964  1.00  1.110          H  
ATOM   4500 2HG  GLU A 295     228.231 182.456 236.381  1.00  1.110          H  
ATOM   4501  N   GLU A 296     232.543 181.999 236.927  1.00  1.030          N  
ATOM   4502  CA  GLU A 296     233.465 182.168 238.095  1.00  1.670          C  
ATOM   4503  C   GLU A 296     233.322 181.200 239.295  1.00  1.380          C  
ATOM   4504  O   GLU A 296     234.270 180.454 239.527  1.00  1.390          O  
ATOM   4505  CB  GLU A 296     233.453 183.573 238.700  1.00  2.080          C  
ATOM   4506  CG  GLU A 296     234.538 183.822 239.744  1.00  2.080          C  
ATOM   4507  CD  GLU A 296     234.445 185.191 240.327  1.00  2.080          C  
ATOM   4508  OE1 GLU A 296     233.566 185.923 239.926  1.00  2.080          O  
ATOM   4509  OE2 GLU A 296     235.228 185.516 241.180  1.00  2.080          O  
ATOM   4510  H   GLU A 296     232.910 181.314 236.284  1.00  1.240          H  
ATOM   4511  HA  GLU A 296     234.473 182.017 237.709  1.00  2.000          H  
ATOM   4512 1HB  GLU A 296     233.529 184.332 237.921  1.00  2.500          H  
ATOM   4513 2HB  GLU A 296     232.538 183.722 239.259  1.00  2.500          H  
ATOM   4514 1HG  GLU A 296     234.466 183.104 240.553  1.00  2.500          H  
ATOM   4515 2HG  GLU A 296     235.513 183.694 239.274  1.00  2.500          H  
ATOM   4516  N   ASP A 297     232.219 181.184 240.073  1.00  1.180          N  
ATOM   4517  CA  ASP A 297     232.206 180.247 241.221  1.00  0.980          C  
ATOM   4518  C   ASP A 297     230.832 179.783 241.775  1.00  0.610          C  
ATOM   4519  O   ASP A 297     230.684 179.613 242.982  1.00  0.560          O  
ATOM   4520  CB  ASP A 297     233.026 180.855 242.387  1.00  1.450          C  
ATOM   4521  CG  ASP A 297     233.426 179.850 243.535  1.00  1.450          C  
ATOM   4522  OD1 ASP A 297     233.571 178.675 243.258  1.00  1.450          O  
ATOM   4523  OD2 ASP A 297     233.621 180.296 244.658  1.00  1.450          O  
ATOM   4524  H   ASP A 297     231.433 181.785 239.881  1.00  1.420          H  
ATOM   4525  HA  ASP A 297     232.725 179.345 240.899  1.00  1.180          H  
ATOM   4526 1HB  ASP A 297     233.947 181.275 241.995  1.00  1.740          H  
ATOM   4527 2HB  ASP A 297     232.462 181.676 242.828  1.00  1.740          H  
ATOM   4528  N   GLY A 298     229.806 179.602 240.944  1.00  0.500          N  
ATOM   4529  CA  GLY A 298     228.512 179.109 241.463  1.00  0.270          C  
ATOM   4530  C   GLY A 298     227.596 180.171 242.097  1.00  0.300          C  
ATOM   4531  O   GLY A 298     226.490 179.869 242.556  1.00  0.340          O  
ATOM   4532  H   GLY A 298     229.898 179.756 239.930  1.00  0.600          H  
ATOM   4533 1HA  GLY A 298     227.979 178.633 240.639  1.00  0.320          H  
ATOM   4534 2HA  GLY A 298     228.707 178.326 242.194  1.00  0.320          H  
ATOM   4535  N   VAL A 299     228.067 181.400 242.118  1.00  0.320          N  
ATOM   4536  CA  VAL A 299     227.370 182.549 242.669  1.00  0.390          C  
ATOM   4537  C   VAL A 299     227.403 183.546 241.545  1.00  0.310          C  
ATOM   4538  O   VAL A 299     228.362 183.541 240.786  1.00  0.280          O  
ATOM   4539  CB  VAL A 299     228.081 183.074 243.940  1.00  0.520          C  
ATOM   4540  CG1 VAL A 299     228.049 182.007 245.026  1.00  0.520          C  
ATOM   4541  CG2 VAL A 299     229.550 183.424 243.622  1.00  0.520          C  
ATOM   4542  H   VAL A 299     228.973 181.529 241.703  1.00  0.380          H  
ATOM   4543  HA  VAL A 299     226.337 182.289 242.902  1.00  0.470          H  
ATOM   4544  HB  VAL A 299     227.553 183.953 244.311  1.00  0.620          H  
ATOM   4545 1HG1 VAL A 299     228.537 182.383 245.925  1.00  0.620          H  
ATOM   4546 2HG1 VAL A 299     227.014 181.757 245.256  1.00  0.620          H  
ATOM   4547 3HG1 VAL A 299     228.571 181.113 244.680  1.00  0.620          H  
ATOM   4548 1HG2 VAL A 299     230.037 183.786 244.527  1.00  0.620          H  
ATOM   4549 2HG2 VAL A 299     230.068 182.532 243.271  1.00  0.620          H  
ATOM   4550 3HG2 VAL A 299     229.603 184.195 242.860  1.00  0.620          H  
ATOM   4551  N   ARG A 300     226.424 184.433 241.415  1.00  0.310          N  
ATOM   4552  CA  ARG A 300     226.498 185.261 240.213  1.00  0.200          C  
ATOM   4553  C   ARG A 300     226.299 186.760 240.339  1.00  0.170          C  
ATOM   4554  O   ARG A 300     225.469 187.261 241.104  1.00  0.290          O  
ATOM   4555  CB  ARG A 300     225.521 184.686 239.195  1.00  0.320          C  
ATOM   4556  CG  ARG A 300     225.515 185.365 237.859  1.00  0.320          C  
ATOM   4557  CD  ARG A 300     224.767 184.633 236.838  1.00  0.320          C  
ATOM   4558  NE  ARG A 300     225.410 183.369 236.425  1.00  0.320          N  
ATOM   4559  CZ  ARG A 300     224.862 182.450 235.580  1.00  0.320          C  
ATOM   4560  NH1 ARG A 300     223.695 182.636 235.031  1.00  0.320          N  
ATOM   4561  NH2 ARG A 300     225.468 181.321 235.269  1.00  0.320          N  
ATOM   4562  H   ARG A 300     225.652 184.478 242.068  1.00  0.370          H  
ATOM   4563  HA  ARG A 300     227.488 185.141 239.783  1.00  0.240          H  
ATOM   4564 1HB  ARG A 300     225.749 183.637 239.036  1.00  0.390          H  
ATOM   4565 2HB  ARG A 300     224.510 184.746 239.597  1.00  0.390          H  
ATOM   4566 1HG  ARG A 300     225.044 186.343 237.952  1.00  0.390          H  
ATOM   4567 2HG  ARG A 300     226.515 185.481 237.496  1.00  0.390          H  
ATOM   4568 1HD  ARG A 300     223.766 184.419 237.196  1.00  0.390          H  
ATOM   4569 2HD  ARG A 300     224.727 185.281 235.990  1.00  0.390          H  
ATOM   4570  HE  ARG A 300     226.314 183.156 236.819  1.00  0.390          H  
ATOM   4571 1HH1 ARG A 300     223.175 183.506 235.185  1.00  0.390          H  
ATOM   4572 2HH1 ARG A 300     223.322 181.868 234.449  1.00  0.390          H  
ATOM   4573 1HH2 ARG A 300     226.393 181.050 235.658  1.00  0.390          H  
ATOM   4574 2HH2 ARG A 300     224.964 180.699 234.618  1.00  0.390          H  
ATOM   4575  N   LYS A 301     227.080 187.453 239.518  1.00  0.060          N  
ATOM   4576  CA  LYS A 301     227.044 188.891 239.363  1.00  0.040          C  
ATOM   4577  C   LYS A 301     226.525 189.196 237.972  1.00  0.030          C  
ATOM   4578  O   LYS A 301     226.610 188.351 237.074  1.00  0.030          O  
ATOM   4579  CB  LYS A 301     228.442 189.493 239.538  1.00  0.060          C  
ATOM   4580  CG  LYS A 301     229.070 189.302 240.937  1.00  0.060          C  
ATOM   4581  CD  LYS A 301     230.486 189.903 241.026  1.00  0.060          C  
ATOM   4582  CE  LYS A 301     231.572 189.016 240.376  1.00  0.060          C  
ATOM   4583  NZ  LYS A 301     231.947 187.859 241.236  1.00  0.060          N  
ATOM   4584  H   LYS A 301     227.735 186.929 238.919  1.00  0.070          H  
ATOM   4585  HA  LYS A 301     226.362 189.325 240.090  1.00  0.050          H  
ATOM   4586 1HB  LYS A 301     229.097 189.064 238.786  1.00  0.080          H  
ATOM   4587 2HB  LYS A 301     228.388 190.565 239.347  1.00  0.080          H  
ATOM   4588 1HG  LYS A 301     228.457 189.814 241.664  1.00  0.080          H  
ATOM   4589 2HG  LYS A 301     229.088 188.245 241.189  1.00  0.080          H  
ATOM   4590 1HD  LYS A 301     230.487 190.873 240.538  1.00  0.080          H  
ATOM   4591 2HD  LYS A 301     230.740 190.050 242.075  1.00  0.080          H  
ATOM   4592 1HE  LYS A 301     231.209 188.631 239.433  1.00  0.080          H  
ATOM   4593 2HE  LYS A 301     232.460 189.618 240.190  1.00  0.080          H  
ATOM   4594 1HZ  LYS A 301     232.670 187.285 240.762  1.00  0.080          H  
ATOM   4595 2HZ  LYS A 301     232.313 188.185 242.115  1.00  0.080          H  
ATOM   4596 3HZ  LYS A 301     231.147 187.278 241.403  1.00  0.080          H  
ATOM   4597  N   CYS A 302     226.049 190.408 237.761  1.00  0.060          N  
ATOM   4598  CA  CYS A 302     225.644 190.778 236.407  1.00  0.030          C  
ATOM   4599  C   CYS A 302     226.215 192.155 236.101  1.00  0.210          C  
ATOM   4600  O   CYS A 302     226.075 193.096 236.885  1.00  0.470          O  
ATOM   4601  CB  CYS A 302     224.134 190.715 236.272  1.00  0.050          C  
ATOM   4602  SG  CYS A 302     223.481 191.045 234.660  1.00  0.050          S  
ATOM   4603  H   CYS A 302     225.961 191.051 238.555  1.00  0.070          H  
ATOM   4604  HA  CYS A 302     226.074 190.071 235.703  1.00  0.040          H  
ATOM   4605 1HB  CYS A 302     223.818 189.715 236.532  1.00  0.060          H  
ATOM   4606 2HB  CYS A 302     223.690 191.414 236.970  1.00  0.060          H  
ATOM   4607  N   LYS A 303     226.943 192.227 234.991  1.00  0.190          N  
ATOM   4608  CA  LYS A 303     227.700 193.417 234.607  1.00  0.300          C  
ATOM   4609  C   LYS A 303     227.254 194.068 233.321  1.00  0.370          C  
ATOM   4610  O   LYS A 303     226.636 193.440 232.476  1.00  0.340          O  
ATOM   4611  CB  LYS A 303     229.181 193.068 234.471  1.00  0.380          C  
ATOM   4612  CG  LYS A 303     229.865 192.525 235.710  1.00  0.380          C  
ATOM   4613  CD  LYS A 303     229.948 193.575 236.813  1.00  0.380          C  
ATOM   4614  CE  LYS A 303     230.790 193.113 237.986  1.00  0.380          C  
ATOM   4615  NZ  LYS A 303     230.829 194.152 239.055  1.00  0.380          N  
ATOM   4616  H   LYS A 303     226.930 191.401 234.383  1.00  0.230          H  
ATOM   4617  HA  LYS A 303     227.578 194.166 235.389  1.00  0.360          H  
ATOM   4618 1HB  LYS A 303     229.277 192.298 233.729  1.00  0.450          H  
ATOM   4619 2HB  LYS A 303     229.738 193.933 234.116  1.00  0.450          H  
ATOM   4620 1HG  LYS A 303     229.307 191.658 236.076  1.00  0.450          H  
ATOM   4621 2HG  LYS A 303     230.868 192.201 235.443  1.00  0.450          H  
ATOM   4622 1HD  LYS A 303     230.359 194.507 236.423  1.00  0.450          H  
ATOM   4623 2HD  LYS A 303     228.951 193.779 237.207  1.00  0.450          H  
ATOM   4624 1HE  LYS A 303     230.367 192.195 238.392  1.00  0.450          H  
ATOM   4625 2HE  LYS A 303     231.804 192.916 237.647  1.00  0.450          H  
ATOM   4626 1HZ  LYS A 303     231.383 193.848 239.833  1.00  0.450          H  
ATOM   4627 2HZ  LYS A 303     231.208 195.019 238.697  1.00  0.450          H  
ATOM   4628 3HZ  LYS A 303     229.869 194.353 239.382  1.00  0.450          H  
ATOM   4629  N   LYS A 304     227.563 195.351 233.182  1.00  0.460          N  
ATOM   4630  CA  LYS A 304     227.244 196.110 231.977  1.00  0.520          C  
ATOM   4631  C   LYS A 304     227.860 195.500 230.716  1.00  0.550          C  
ATOM   4632  O   LYS A 304     229.050 195.177 230.685  1.00  0.560          O  
ATOM   4633  CB  LYS A 304     227.725 197.554 232.156  1.00  0.700          C  
ATOM   4634  CG  LYS A 304     227.385 198.500 231.010  1.00  0.700          C  
ATOM   4635  CD  LYS A 304     227.836 199.939 231.313  1.00  0.700          C  
ATOM   4636  CE  LYS A 304     227.515 200.864 230.147  1.00  0.700          C  
ATOM   4637  NZ  LYS A 304     227.940 202.269 230.406  1.00  0.700          N  
ATOM   4638  H   LYS A 304     228.051 195.819 233.936  1.00  0.550          H  
ATOM   4639  HA  LYS A 304     226.162 196.115 231.848  1.00  0.620          H  
ATOM   4640 1HB  LYS A 304     227.291 197.963 233.067  1.00  0.840          H  
ATOM   4641 2HB  LYS A 304     228.806 197.556 232.275  1.00  0.840          H  
ATOM   4642 1HG  LYS A 304     227.888 198.163 230.098  1.00  0.840          H  
ATOM   4643 2HG  LYS A 304     226.307 198.479 230.832  1.00  0.840          H  
ATOM   4644 1HD  LYS A 304     227.332 200.305 232.213  1.00  0.840          H  
ATOM   4645 2HD  LYS A 304     228.913 199.954 231.491  1.00  0.840          H  
ATOM   4646 1HE  LYS A 304     228.025 200.498 229.256  1.00  0.840          H  
ATOM   4647 2HE  LYS A 304     226.439 200.847 229.969  1.00  0.840          H  
ATOM   4648 1HZ  LYS A 304     227.707 202.844 229.606  1.00  0.840          H  
ATOM   4649 2HZ  LYS A 304     227.463 202.624 231.223  1.00  0.840          H  
ATOM   4650 3HZ  LYS A 304     228.937 202.299 230.559  1.00  0.840          H  
ATOM   4651  N   CYS A 305     227.054 195.342 229.672  1.00  0.560          N  
ATOM   4652  CA  CYS A 305     227.542 194.773 228.416  1.00  0.580          C  
ATOM   4653  C   CYS A 305     228.077 195.859 227.487  1.00  0.690          C  
ATOM   4654  O   CYS A 305     227.862 197.050 227.715  1.00  0.740          O  
ATOM   4655  CB  CYS A 305     226.451 193.950 227.711  1.00  0.800          C  
ATOM   4656  SG  CYS A 305     225.029 194.896 227.149  1.00  0.800          S  
ATOM   4657  H   CYS A 305     226.082 195.628 229.763  1.00  0.670          H  
ATOM   4658  HA  CYS A 305     228.362 194.093 228.642  1.00  0.700          H  
ATOM   4659 1HB  CYS A 305     226.879 193.453 226.842  1.00  0.960          H  
ATOM   4660 2HB  CYS A 305     226.093 193.172 228.386  1.00  0.960          H  
ATOM   4661  N   GLU A 306     228.765 195.412 226.438  1.00  0.790          N  
ATOM   4662  CA  GLU A 306     229.407 196.215 225.392  1.00  0.910          C  
ATOM   4663  C   GLU A 306     228.489 197.194 224.663  1.00  0.740          C  
ATOM   4664  O   GLU A 306     227.273 197.082 224.695  1.00  0.840          O  
ATOM   4665  CB  GLU A 306     230.063 195.269 224.373  1.00  1.230          C  
ATOM   4666  CG  GLU A 306     229.091 194.399 223.585  1.00  1.230          C  
ATOM   4667  CD  GLU A 306     228.669 193.161 224.340  1.00  1.230          C  
ATOM   4668  OE1 GLU A 306     229.116 192.988 225.470  1.00  1.230          O  
ATOM   4669  OE2 GLU A 306     227.909 192.382 223.821  1.00  1.230          O  
ATOM   4670  H   GLU A 306     228.878 194.400 226.358  1.00  0.950          H  
ATOM   4671  HA  GLU A 306     230.198 196.787 225.865  1.00  1.090          H  
ATOM   4672 1HB  GLU A 306     230.634 195.856 223.656  1.00  1.470          H  
ATOM   4673 2HB  GLU A 306     230.754 194.614 224.889  1.00  1.470          H  
ATOM   4674 1HG  GLU A 306     228.208 194.963 223.329  1.00  1.470          H  
ATOM   4675 2HG  GLU A 306     229.571 194.113 222.661  1.00  1.470          H  
ATOM   4676  N   GLY A 307     229.080 198.206 224.021  1.00  0.660          N  
ATOM   4677  CA  GLY A 307     228.254 199.164 223.291  1.00  0.570          C  
ATOM   4678  C   GLY A 307     227.320 198.458 222.294  1.00  0.290          C  
ATOM   4679  O   GLY A 307     226.097 198.628 222.377  1.00  0.970          O  
ATOM   4680  H   GLY A 307     230.088 198.304 224.033  1.00  0.790          H  
ATOM   4681 1HA  GLY A 307     227.651 199.718 224.014  1.00  0.680          H  
ATOM   4682 2HA  GLY A 307     228.877 199.907 222.786  1.00  0.680          H  
ATOM   4683  N   PRO A 308     227.833 197.638 221.348  1.00  1.090          N  
ATOM   4684  CA  PRO A 308     227.055 196.874 220.369  1.00  1.170          C  
ATOM   4685  C   PRO A 308     226.424 195.615 220.982  1.00  0.210          C  
ATOM   4686  O   PRO A 308     226.557 194.517 220.440  1.00  0.500          O  
ATOM   4687  CB  PRO A 308     228.124 196.478 219.326  1.00  1.750          C  
ATOM   4688  CG  PRO A 308     229.310 197.374 219.617  1.00  1.750          C  
ATOM   4689  CD  PRO A 308     229.277 197.574 221.114  1.00  1.750          C  
ATOM   4690  HA  PRO A 308     226.289 197.518 219.919  1.00  1.400          H  
ATOM   4691 1HB  PRO A 308     228.382 195.416 219.434  1.00  2.110          H  
ATOM   4692 2HB  PRO A 308     227.719 196.611 218.312  1.00  2.110          H  
ATOM   4693 1HG  PRO A 308     230.240 196.897 219.271  1.00  2.110          H  
ATOM   4694 2HG  PRO A 308     229.206 198.313 219.054  1.00  2.110          H  
ATOM   4695 1HD  PRO A 308     229.701 196.705 221.630  1.00  2.110          H  
ATOM   4696 2HD  PRO A 308     229.796 198.497 221.356  1.00  2.110          H  
ATOM   4697  N   CYS A 309     225.745 195.794 222.099  1.00  0.110          N  
ATOM   4698  CA  CYS A 309     225.053 194.737 222.808  1.00  0.940          C  
ATOM   4699  C   CYS A 309     223.642 194.657 222.267  1.00  1.220          C  
ATOM   4700  O   CYS A 309     222.849 195.584 222.456  1.00  2.310          O  
ATOM   4701  CB  CYS A 309     225.121 195.062 224.287  1.00  0.980          C  
ATOM   4702  SG  CYS A 309     224.352 194.000 225.448  1.00  0.980          S  
ATOM   4703  H   CYS A 309     225.687 196.749 222.461  1.00  0.130          H  
ATOM   4704  HA  CYS A 309     225.566 193.791 222.630  1.00  1.130          H  
ATOM   4705 1HB  CYS A 309     226.167 195.044 224.544  1.00  1.180          H  
ATOM   4706 2HB  CYS A 309     224.778 196.079 224.458  1.00  1.180          H  
ATOM   4707  N   ARG A 310     223.320 193.567 221.574  1.00  0.880          N  
ATOM   4708  CA  ARG A 310     222.033 193.500 220.895  1.00  1.610          C  
ATOM   4709  C   ARG A 310     221.175 192.254 221.113  1.00  0.950          C  
ATOM   4710  O   ARG A 310     219.963 192.320 220.913  1.00  0.850          O  
ATOM   4711  CB  ARG A 310     222.262 193.656 219.395  1.00  1.960          C  
ATOM   4712  CG  ARG A 310     222.868 195.013 218.957  1.00  1.960          C  
ATOM   4713  CD  ARG A 310     221.940 196.172 219.139  1.00  1.960          C  
ATOM   4714  NE  ARG A 310     222.564 197.418 218.721  1.00  1.960          N  
ATOM   4715  CZ  ARG A 310     223.311 198.232 219.516  1.00  1.960          C  
ATOM   4716  NH1 ARG A 310     223.531 197.954 220.787  1.00  1.960          N  
ATOM   4717  NH2 ARG A 310     223.836 199.334 219.006  1.00  1.960          N  
ATOM   4718  H   ARG A 310     224.007 192.831 221.477  1.00  1.060          H  
ATOM   4719  HA  ARG A 310     221.437 194.336 221.243  1.00  1.930          H  
ATOM   4720 1HB  ARG A 310     222.935 192.872 219.053  1.00  2.350          H  
ATOM   4721 2HB  ARG A 310     221.318 193.529 218.867  1.00  2.350          H  
ATOM   4722 1HG  ARG A 310     223.784 195.213 219.504  1.00  2.350          H  
ATOM   4723 2HG  ARG A 310     223.107 194.956 217.897  1.00  2.350          H  
ATOM   4724 1HD  ARG A 310     221.052 196.016 218.527  1.00  2.350          H  
ATOM   4725 2HD  ARG A 310     221.639 196.275 220.173  1.00  2.350          H  
ATOM   4726  HE  ARG A 310     222.436 197.696 217.758  1.00  2.350          H  
ATOM   4727 1HH1 ARG A 310     223.151 197.110 221.243  1.00  2.350          H  
ATOM   4728 2HH1 ARG A 310     224.109 198.581 221.353  1.00  2.350          H  
ATOM   4729 1HH2 ARG A 310     223.683 199.569 218.037  1.00  2.350          H  
ATOM   4730 2HH2 ARG A 310     224.392 199.945 219.591  1.00  2.350          H  
ATOM   4731  N   LYS A 311     221.767 191.107 221.452  1.00  0.760          N  
ATOM   4732  CA  LYS A 311     220.946 189.899 221.474  1.00  0.530          C  
ATOM   4733  C   LYS A 311     220.963 189.131 222.782  1.00  0.540          C  
ATOM   4734  O   LYS A 311     222.016 188.745 223.292  1.00  0.940          O  
ATOM   4735  CB  LYS A 311     221.403 188.946 220.364  1.00  0.830          C  
ATOM   4736  CG  LYS A 311     221.354 189.500 218.922  1.00  0.830          C  
ATOM   4737  CD  LYS A 311     219.926 189.704 218.413  1.00  0.830          C  
ATOM   4738  CE  LYS A 311     219.925 190.140 216.953  1.00  0.830          C  
ATOM   4739  NZ  LYS A 311     218.543 190.381 216.433  1.00  0.830          N  
ATOM   4740  H   LYS A 311     222.750 191.066 221.661  1.00  0.910          H  
ATOM   4741  HA  LYS A 311     219.910 190.181 221.297  1.00  0.640          H  
ATOM   4742 1HB  LYS A 311     222.430 188.639 220.560  1.00  1.000          H  
ATOM   4743 2HB  LYS A 311     220.789 188.045 220.393  1.00  1.000          H  
ATOM   4744 1HG  LYS A 311     221.883 190.449 218.874  1.00  1.000          H  
ATOM   4745 2HG  LYS A 311     221.861 188.799 218.264  1.00  1.000          H  
ATOM   4746 1HD  LYS A 311     219.365 188.775 218.514  1.00  1.000          H  
ATOM   4747 2HD  LYS A 311     219.430 190.477 218.999  1.00  1.000          H  
ATOM   4748 1HE  LYS A 311     220.503 191.059 216.861  1.00  1.000          H  
ATOM   4749 2HE  LYS A 311     220.398 189.364 216.350  1.00  1.000          H  
ATOM   4750 1HZ  LYS A 311     218.593 190.669 215.465  1.00  1.000          H  
ATOM   4751 2HZ  LYS A 311     218.000 189.531 216.503  1.00  1.000          H  
ATOM   4752 3HZ  LYS A 311     218.100 191.109 216.978  1.00  1.000          H  
ATOM   4753  N   VAL A 312     219.758 188.902 223.298  1.00  0.310          N  
ATOM   4754  CA  VAL A 312     219.510 188.131 224.505  1.00  0.250          C  
ATOM   4755  C   VAL A 312     218.413 187.124 224.199  1.00  0.120          C  
ATOM   4756  O   VAL A 312     217.361 187.507 223.693  1.00  0.450          O  
ATOM   4757  CB  VAL A 312     219.075 189.038 225.673  1.00  0.370          C  
ATOM   4758  CG1 VAL A 312     218.798 188.187 226.929  1.00  0.370          C  
ATOM   4759  CG2 VAL A 312     220.167 190.080 225.945  1.00  0.370          C  
ATOM   4760  H   VAL A 312     218.963 189.280 222.799  1.00  0.370          H  
ATOM   4761  HA  VAL A 312     220.420 187.596 224.783  1.00  0.300          H  
ATOM   4762  HB  VAL A 312     218.145 189.541 225.412  1.00  0.450          H  
ATOM   4763 1HG1 VAL A 312     218.479 188.836 227.743  1.00  0.450          H  
ATOM   4764 2HG1 VAL A 312     218.008 187.457 226.735  1.00  0.450          H  
ATOM   4765 3HG1 VAL A 312     219.705 187.663 227.222  1.00  0.450          H  
ATOM   4766 1HG2 VAL A 312     219.858 190.724 226.766  1.00  0.450          H  
ATOM   4767 2HG2 VAL A 312     221.095 189.574 226.210  1.00  0.450          H  
ATOM   4768 3HG2 VAL A 312     220.332 190.689 225.059  1.00  0.450          H  
ATOM   4769  N   CYS A 313     218.641 185.853 224.491  1.00  0.220          N  
ATOM   4770  CA  CYS A 313     217.627 184.835 224.254  1.00  0.190          C  
ATOM   4771  C   CYS A 313     216.603 184.826 225.377  1.00  0.130          C  
ATOM   4772  O   CYS A 313     216.975 184.654 226.553  1.00  0.150          O  
ATOM   4773  CB  CYS A 313     218.250 183.464 224.115  1.00  0.280          C  
ATOM   4774  SG  CYS A 313     217.068 182.188 223.752  1.00  0.280          S  
ATOM   4775  H   CYS A 313     219.532 185.582 224.895  1.00  0.260          H  
ATOM   4776  HA  CYS A 313     217.105 185.075 223.318  1.00  0.230          H  
ATOM   4777 1HB  CYS A 313     218.994 183.478 223.320  1.00  0.330          H  
ATOM   4778 2HB  CYS A 313     218.761 183.202 225.044  1.00  0.330          H  
ATOM   4779  N   ASN A 314     215.333 185.041 225.044  1.00  0.090          N  
ATOM   4780  CA  ASN A 314     214.302 185.196 226.060  1.00  0.060          C  
ATOM   4781  C   ASN A 314     213.135 184.216 226.031  1.00  0.250          C  
ATOM   4782  O   ASN A 314     212.437 184.099 225.029  1.00  0.630          O  
ATOM   4783  CB  ASN A 314     213.767 186.610 226.004  1.00  0.100          C  
ATOM   4784  CG  ASN A 314     214.815 187.687 226.347  1.00  0.100          C  
ATOM   4785  OD1 ASN A 314     215.437 187.716 227.433  1.00  0.100          O  
ATOM   4786  ND2 ASN A 314     214.995 188.597 225.428  1.00  0.100          N  
ATOM   4787  H   ASN A 314     215.070 185.123 224.053  1.00  0.110          H  
ATOM   4788  HA  ASN A 314     214.770 185.044 227.015  1.00  0.070          H  
ATOM   4789 1HB  ASN A 314     213.392 186.799 224.997  1.00  0.120          H  
ATOM   4790 2HB  ASN A 314     212.927 186.692 226.666  1.00  0.120          H  
ATOM   4791 1HD2 ASN A 314     215.647 189.338 225.571  1.00  0.120          H  
ATOM   4792 2HD2 ASN A 314     214.480 188.552 224.573  1.00  0.120          H  
ATOM   4793  N   GLY A 315     212.926 183.514 227.144  1.00  0.170          N  
ATOM   4794  CA  GLY A 315     211.833 182.562 227.311  1.00  0.190          C  
ATOM   4795  C   GLY A 315     210.592 183.220 227.905  1.00  0.110          C  
ATOM   4796  O   GLY A 315     210.424 184.440 227.844  1.00  0.090          O  
ATOM   4797  H   GLY A 315     213.561 183.633 227.931  1.00  0.200          H  
ATOM   4798 1HA  GLY A 315     211.568 182.145 226.350  1.00  0.230          H  
ATOM   4799 2HA  GLY A 315     212.154 181.740 227.956  1.00  0.230          H  
ATOM   4800  N   ILE A 316     209.725 182.411 228.486  1.00  0.100          N  
ATOM   4801  CA  ILE A 316     208.431 182.865 228.974  1.00  0.040          C  
ATOM   4802  C   ILE A 316     208.456 183.890 230.070  1.00  0.030          C  
ATOM   4803  O   ILE A 316     209.188 183.771 231.058  1.00  0.050          O  
ATOM   4804  CB  ILE A 316     207.543 181.649 229.266  1.00  0.080          C  
ATOM   4805  CG1 ILE A 316     207.225 181.039 227.898  1.00  0.080          C  
ATOM   4806  CG2 ILE A 316     206.315 181.972 230.136  1.00  0.080          C  
ATOM   4807  CD1 ILE A 316     206.592 179.749 227.927  1.00  0.080          C  
ATOM   4808  H   ILE A 316     209.976 181.430 228.593  1.00  0.120          H  
ATOM   4809  HA  ILE A 316     207.942 183.341 228.159  1.00  0.050          H  
ATOM   4810  HB  ILE A 316     208.130 180.918 229.770  1.00  0.100          H  
ATOM   4811 1HG1 ILE A 316     206.559 181.719 227.374  1.00  0.100          H  
ATOM   4812 2HG1 ILE A 316     208.147 180.944 227.327  1.00  0.100          H  
ATOM   4813 1HG2 ILE A 316     205.732 181.074 230.316  1.00  0.100          H  
ATOM   4814 2HG2 ILE A 316     206.638 182.372 231.099  1.00  0.100          H  
ATOM   4815 3HG2 ILE A 316     205.701 182.698 229.638  1.00  0.100          H  
ATOM   4816 1HD1 ILE A 316     206.416 179.442 226.919  1.00  0.100          H  
ATOM   4817 2HD1 ILE A 316     207.242 179.055 228.417  1.00  0.100          H  
ATOM   4818 3HD1 ILE A 316     205.654 179.807 228.447  1.00  0.100          H  
ATOM   4819  N   GLY A 317     207.652 184.947 229.839  1.00  0.010          N  
ATOM   4820  CA  GLY A 317     207.527 186.092 230.715  1.00  0.010          C  
ATOM   4821  C   GLY A 317     208.475 187.216 230.307  1.00  0.020          C  
ATOM   4822  O   GLY A 317     208.344 188.349 230.777  1.00  0.010          O  
ATOM   4823  H   GLY A 317     207.063 184.967 228.997  1.00  0.010          H  
ATOM   4824 1HA  GLY A 317     206.496 186.452 230.688  1.00  0.010          H  
ATOM   4825 2HA  GLY A 317     207.737 185.789 231.740  1.00  0.010          H  
ATOM   4826  N   ILE A 318     209.408 186.932 229.399  1.00  0.040          N  
ATOM   4827  CA  ILE A 318     210.374 187.931 228.995  1.00  0.060          C  
ATOM   4828  C   ILE A 318     210.306 188.254 227.491  1.00  0.070          C  
ATOM   4829  O   ILE A 318     210.215 187.361 226.645  1.00  0.070          O  
ATOM   4830  CB  ILE A 318     211.797 187.433 229.358  1.00  0.080          C  
ATOM   4831  CG1 ILE A 318     211.886 186.982 230.874  1.00  0.080          C  
ATOM   4832  CG2 ILE A 318     212.830 188.533 229.082  1.00  0.080          C  
ATOM   4833  CD1 ILE A 318     211.648 188.049 231.934  1.00  0.080          C  
ATOM   4834  H   ILE A 318     209.495 185.994 228.996  1.00  0.050          H  
ATOM   4835  HA  ILE A 318     210.173 188.852 229.535  1.00  0.070          H  
ATOM   4836  HB  ILE A 318     212.029 186.548 228.763  1.00  0.090          H  
ATOM   4837 1HG1 ILE A 318     211.155 186.186 231.026  1.00  0.090          H  
ATOM   4838 2HG1 ILE A 318     212.880 186.563 231.038  1.00  0.090          H  
ATOM   4839 1HG2 ILE A 318     213.815 188.161 229.337  1.00  0.090          H  
ATOM   4840 2HG2 ILE A 318     212.816 188.811 228.042  1.00  0.090          H  
ATOM   4841 3HG2 ILE A 318     212.617 189.411 229.676  1.00  0.090          H  
ATOM   4842 1HD1 ILE A 318     211.736 187.588 232.917  1.00  0.090          H  
ATOM   4843 2HD1 ILE A 318     212.382 188.842 231.853  1.00  0.090          H  
ATOM   4844 3HD1 ILE A 318     210.655 188.468 231.832  1.00  0.090          H  
ATOM   4845  N   GLY A 319     210.332 189.541 227.156  1.00  0.080          N  
ATOM   4846  CA  GLY A 319     210.407 189.954 225.750  1.00  0.110          C  
ATOM   4847  C   GLY A 319     209.252 189.471 224.890  1.00  0.120          C  
ATOM   4848  O   GLY A 319     208.084 189.737 225.178  1.00  0.120          O  
ATOM   4849  H   GLY A 319     210.338 190.226 227.900  1.00  0.100          H  
ATOM   4850 1HA  GLY A 319     210.455 191.041 225.704  1.00  0.130          H  
ATOM   4851 2HA  GLY A 319     211.342 189.586 225.325  1.00  0.130          H  
ATOM   4852  N   GLU A 320     209.586 188.731 223.829  1.00  0.150          N  
ATOM   4853  CA  GLU A 320     208.616 188.200 222.871  1.00  0.200          C  
ATOM   4854  C   GLU A 320     207.558 187.310 223.520  1.00  0.190          C  
ATOM   4855  O   GLU A 320     206.482 187.104 222.956  1.00  0.280          O  
ATOM   4856  CB  GLU A 320     209.339 187.413 221.765  1.00  0.260          C  
ATOM   4857  CG  GLU A 320     210.214 188.262 220.807  1.00  0.260          C  
ATOM   4858  CD  GLU A 320     211.606 188.553 221.315  1.00  0.260          C  
ATOM   4859  OE1 GLU A 320     211.842 188.384 222.490  1.00  0.260          O  
ATOM   4860  OE2 GLU A 320     212.436 188.935 220.527  1.00  0.260          O  
ATOM   4861  H   GLU A 320     210.578 188.539 223.654  1.00  0.180          H  
ATOM   4862  HA  GLU A 320     208.103 189.044 222.411  1.00  0.240          H  
ATOM   4863 1HB  GLU A 320     209.986 186.659 222.224  1.00  0.310          H  
ATOM   4864 2HB  GLU A 320     208.604 186.881 221.163  1.00  0.310          H  
ATOM   4865 1HG  GLU A 320     210.297 187.739 219.855  1.00  0.310          H  
ATOM   4866 2HG  GLU A 320     209.703 189.206 220.623  1.00  0.310          H  
ATOM   4867  N   PHE A 321     207.878 186.753 224.681  1.00  0.110          N  
ATOM   4868  CA  PHE A 321     206.968 185.887 225.400  1.00  0.120          C  
ATOM   4869  C   PHE A 321     206.356 186.568 226.633  1.00  0.100          C  
ATOM   4870  O   PHE A 321     205.761 185.888 227.478  1.00  0.100          O  
ATOM   4871  CB  PHE A 321     207.673 184.644 225.881  1.00  0.160          C  
ATOM   4872  CG  PHE A 321     208.211 183.685 224.878  1.00  0.160          C  
ATOM   4873  CD1 PHE A 321     209.432 183.903 224.285  1.00  0.160          C  
ATOM   4874  CD2 PHE A 321     207.536 182.502 224.585  1.00  0.160          C  
ATOM   4875  CE1 PHE A 321     209.948 183.006 223.400  1.00  0.160          C  
ATOM   4876  CE2 PHE A 321     208.073 181.596 223.708  1.00  0.160          C  
ATOM   4877  CZ  PHE A 321     209.272 181.857 223.103  1.00  0.160          C  
ATOM   4878  H   PHE A 321     208.788 186.972 225.098  1.00  0.130          H  
ATOM   4879  HA  PHE A 321     206.159 185.599 224.730  1.00  0.140          H  
ATOM   4880 1HB  PHE A 321     208.487 184.954 226.523  1.00  0.200          H  
ATOM   4881 2HB  PHE A 321     206.957 184.103 226.469  1.00  0.200          H  
ATOM   4882  HD1 PHE A 321     210.000 184.812 224.524  1.00  0.200          H  
ATOM   4883  HD2 PHE A 321     206.577 182.289 225.061  1.00  0.200          H  
ATOM   4884  HE1 PHE A 321     210.907 183.212 222.946  1.00  0.200          H  
ATOM   4885  HE2 PHE A 321     207.547 180.674 223.490  1.00  0.200          H  
ATOM   4886  HZ  PHE A 321     209.698 181.143 222.393  1.00  0.200          H  
ATOM   4887  N   LYS A 322     206.485 187.893 226.772  1.00  0.100          N  
ATOM   4888  CA  LYS A 322     205.941 188.563 227.961  1.00  0.090          C  
ATOM   4889  C   LYS A 322     204.428 188.404 228.108  1.00  0.080          C  
ATOM   4890  O   LYS A 322     203.905 188.409 229.222  1.00  0.090          O  
ATOM   4891  CB  LYS A 322     206.313 190.055 227.970  1.00  0.130          C  
ATOM   4892  CG  LYS A 322     205.603 190.943 226.910  1.00  0.130          C  
ATOM   4893  CD  LYS A 322     206.069 192.402 227.000  1.00  0.130          C  
ATOM   4894  CE  LYS A 322     205.513 193.302 225.855  1.00  0.130          C  
ATOM   4895  NZ  LYS A 322     204.004 193.447 225.859  1.00  0.130          N  
ATOM   4896  H   LYS A 322     206.989 188.443 226.069  1.00  0.120          H  
ATOM   4897  HA  LYS A 322     206.390 188.116 228.834  1.00  0.110          H  
ATOM   4898 1HB  LYS A 322     206.097 190.469 228.953  1.00  0.160          H  
ATOM   4899 2HB  LYS A 322     207.389 190.149 227.808  1.00  0.160          H  
ATOM   4900 1HG  LYS A 322     205.775 190.557 225.906  1.00  0.160          H  
ATOM   4901 2HG  LYS A 322     204.540 190.933 227.105  1.00  0.160          H  
ATOM   4902 1HD  LYS A 322     205.752 192.816 227.956  1.00  0.160          H  
ATOM   4903 2HD  LYS A 322     207.158 192.426 226.957  1.00  0.160          H  
ATOM   4904 1HE  LYS A 322     205.953 194.290 225.971  1.00  0.160          H  
ATOM   4905 2HE  LYS A 322     205.820 192.890 224.894  1.00  0.160          H  
ATOM   4906 1HZ  LYS A 322     203.727 194.053 225.108  1.00  0.160          H  
ATOM   4907 2HZ  LYS A 322     203.532 192.534 225.717  1.00  0.160          H  
ATOM   4908 3HZ  LYS A 322     203.694 193.838 226.732  1.00  0.160          H  
ATOM   4909  N   ASP A 323     203.736 188.212 226.984  1.00  0.080          N  
ATOM   4910  CA  ASP A 323     202.292 188.075 226.927  1.00  0.080          C  
ATOM   4911  C   ASP A 323     201.814 186.634 226.731  1.00  0.150          C  
ATOM   4912  O   ASP A 323     200.666 186.416 226.332  1.00  0.220          O  
ATOM   4913  CB  ASP A 323     201.766 188.944 225.785  1.00  0.110          C  
ATOM   4914  CG  ASP A 323     202.013 190.434 226.038  1.00  0.110          C  
ATOM   4915  OD1 ASP A 323     201.687 190.924 227.089  1.00  0.110          O  
ATOM   4916  OD2 ASP A 323     202.604 191.071 225.185  1.00  0.110          O  
ATOM   4917  H   ASP A 323     204.235 188.247 226.106  1.00  0.100          H  
ATOM   4918  HA  ASP A 323     201.879 188.443 227.866  1.00  0.100          H  
ATOM   4919 1HB  ASP A 323     202.255 188.653 224.855  1.00  0.130          H  
ATOM   4920 2HB  ASP A 323     200.695 188.779 225.662  1.00  0.130          H  
ATOM   4921  N   SER A 324     202.669 185.640 226.991  1.00  0.120          N  
ATOM   4922  CA  SER A 324     202.248 184.254 226.788  1.00  0.190          C  
ATOM   4923  C   SER A 324     202.755 183.294 227.835  1.00  0.140          C  
ATOM   4924  O   SER A 324     203.869 183.410 228.330  1.00  0.080          O  
ATOM   4925  CB  SER A 324     202.703 183.729 225.452  1.00  0.240          C  
ATOM   4926  OG  SER A 324     202.351 182.366 225.336  1.00  0.240          O  
ATOM   4927  H   SER A 324     203.621 185.840 227.317  1.00  0.140          H  
ATOM   4928  HA  SER A 324     201.158 184.223 226.814  1.00  0.230          H  
ATOM   4929 1HB  SER A 324     202.239 184.302 224.653  1.00  0.290          H  
ATOM   4930 2HB  SER A 324     203.786 183.843 225.362  1.00  0.290          H  
ATOM   4931  HG  SER A 324     202.687 182.074 224.470  1.00  0.290          H  
ATOM   4932  N   LEU A 325     201.915 182.327 228.182  1.00  0.220          N  
ATOM   4933  CA  LEU A 325     202.296 181.297 229.134  1.00  0.230          C  
ATOM   4934  C   LEU A 325     202.771 180.025 228.465  1.00  0.210          C  
ATOM   4935  O   LEU A 325     203.010 179.031 229.152  1.00  0.230          O  
ATOM   4936  CB  LEU A 325     201.125 180.949 230.053  1.00  0.320          C  
ATOM   4937  CG  LEU A 325     200.572 182.080 230.938  1.00  0.320          C  
ATOM   4938  CD1 LEU A 325     199.374 181.541 231.704  1.00  0.320          C  
ATOM   4939  CD2 LEU A 325     201.655 182.585 231.905  1.00  0.320          C  
ATOM   4940  H   LEU A 325     201.005 182.299 227.742  1.00  0.260          H  
ATOM   4941  HA  LEU A 325     203.128 181.667 229.725  1.00  0.280          H  
ATOM   4942 1HB  LEU A 325     200.307 180.582 229.435  1.00  0.380          H  
ATOM   4943 2HB  LEU A 325     201.436 180.140 230.713  1.00  0.380          H  
ATOM   4944  HG  LEU A 325     200.235 182.907 230.314  1.00  0.380          H  
ATOM   4945 1HD1 LEU A 325     198.957 182.330 232.330  1.00  0.380          H  
ATOM   4946 2HD1 LEU A 325     198.616 181.198 231.000  1.00  0.380          H  
ATOM   4947 3HD1 LEU A 325     199.689 180.708 232.332  1.00  0.380          H  
ATOM   4948 1HD2 LEU A 325     201.239 183.375 232.529  1.00  0.380          H  
ATOM   4949 2HD2 LEU A 325     201.992 181.764 232.539  1.00  0.380          H  
ATOM   4950 3HD2 LEU A 325     202.502 182.987 231.356  1.00  0.380          H  
ATOM   4951  N   SER A 326     202.897 180.023 227.136  1.00  0.210          N  
ATOM   4952  CA  SER A 326     203.330 178.792 226.489  1.00  0.230          C  
ATOM   4953  C   SER A 326     204.075 178.967 225.188  1.00  0.250          C  
ATOM   4954  O   SER A 326     203.840 179.897 224.393  1.00  0.280          O  
ATOM   4955  CB  SER A 326     202.182 177.842 226.214  1.00  0.310          C  
ATOM   4956  OG  SER A 326     202.663 176.587 225.692  1.00  0.310          O  
ATOM   4957  H   SER A 326     202.701 180.864 226.597  1.00  0.250          H  
ATOM   4958  HA  SER A 326     204.001 178.291 227.177  1.00  0.280          H  
ATOM   4959 1HB  SER A 326     201.678 177.667 227.133  1.00  0.380          H  
ATOM   4960 2HB  SER A 326     201.473 178.289 225.524  1.00  0.380          H  
ATOM   4961  HG  SER A 326     202.933 176.712 224.726  1.00  0.380          H  
ATOM   4962  N   ILE A 327     204.953 178.004 224.999  1.00  0.250          N  
ATOM   4963  CA  ILE A 327     205.696 177.809 223.784  1.00  0.280          C  
ATOM   4964  C   ILE A 327     204.683 177.279 222.788  1.00  0.260          C  
ATOM   4965  O   ILE A 327     203.811 176.493 223.168  1.00  0.220          O  
ATOM   4966  CB  ILE A 327     206.850 176.805 223.977  1.00  0.380          C  
ATOM   4967  CG1 ILE A 327     207.850 177.381 225.006  1.00  0.380          C  
ATOM   4968  CG2 ILE A 327     207.528 176.511 222.630  1.00  0.380          C  
ATOM   4969  CD1 ILE A 327     208.913 176.426 225.494  1.00  0.380          C  
ATOM   4970  H   ILE A 327     205.065 177.340 225.778  1.00  0.300          H  
ATOM   4971  HA  ILE A 327     206.087 178.758 223.431  1.00  0.340          H  
ATOM   4972  HB  ILE A 327     206.455 175.895 224.385  1.00  0.460          H  
ATOM   4973 1HG1 ILE A 327     208.323 178.259 224.584  1.00  0.460          H  
ATOM   4974 2HG1 ILE A 327     207.289 177.680 225.871  1.00  0.460          H  
ATOM   4975 1HG2 ILE A 327     208.331 175.801 222.765  1.00  0.460          H  
ATOM   4976 2HG2 ILE A 327     206.811 176.088 221.932  1.00  0.460          H  
ATOM   4977 3HG2 ILE A 327     207.925 177.435 222.222  1.00  0.460          H  
ATOM   4978 1HD1 ILE A 327     209.514 176.936 226.224  1.00  0.460          H  
ATOM   4979 2HD1 ILE A 327     208.443 175.563 225.955  1.00  0.460          H  
ATOM   4980 3HD1 ILE A 327     209.544 176.099 224.679  1.00  0.460          H  
ATOM   4981  N   ASN A 328     204.711 177.802 221.576  1.00  0.290          N  
ATOM   4982  CA  ASN A 328     203.790 177.375 220.537  1.00  0.310          C  
ATOM   4983  C   ASN A 328     204.451 177.521 219.158  1.00  0.260          C  
ATOM   4984  O   ASN A 328     205.565 178.036 219.034  1.00  0.370          O  
ATOM   4985  CB  ASN A 328     202.508 178.186 220.654  1.00  0.430          C  
ATOM   4986  CG  ASN A 328     201.282 177.474 220.182  1.00  0.430          C  
ATOM   4987  OD1 ASN A 328     201.333 176.692 219.230  1.00  0.430          O  
ATOM   4988  ND2 ASN A 328     200.170 177.743 220.825  1.00  0.430          N  
ATOM   4989  H   ASN A 328     205.423 178.497 221.381  1.00  0.350          H  
ATOM   4990  HA  ASN A 328     203.554 176.322 220.688  1.00  0.370          H  
ATOM   4991 1HB  ASN A 328     202.360 178.475 221.696  1.00  0.510          H  
ATOM   4992 2HB  ASN A 328     202.615 179.087 220.089  1.00  0.510          H  
ATOM   4993 1HD2 ASN A 328     199.311 177.304 220.544  1.00  0.510          H  
ATOM   4994 2HD2 ASN A 328     200.176 178.387 221.590  1.00  0.510          H  
ATOM   4995  N   ALA A 329     203.740 177.161 218.096  1.00  0.090          N  
ATOM   4996  CA  ALA A 329     204.315 177.214 216.750  1.00  0.080          C  
ATOM   4997  C   ALA A 329     204.785 178.616 216.371  1.00  0.190          C  
ATOM   4998  O   ALA A 329     205.771 178.771 215.652  1.00  0.270          O  
ATOM   4999  CB  ALA A 329     203.319 176.718 215.742  1.00  0.120          C  
ATOM   5000  H   ALA A 329     202.812 176.767 218.244  1.00  0.110          H  
ATOM   5001  HA  ALA A 329     205.183 176.556 216.728  1.00  0.100          H  
ATOM   5002 1HB  ALA A 329     203.765 176.724 214.755  1.00  0.140          H  
ATOM   5003 2HB  ALA A 329     203.017 175.707 215.996  1.00  0.140          H  
ATOM   5004 3HB  ALA A 329     202.456 177.368 215.752  1.00  0.140          H  
ATOM   5005  N   THR A 330     204.090 179.632 216.866  1.00  0.320          N  
ATOM   5006  CA  THR A 330     204.405 181.030 216.599  1.00  0.450          C  
ATOM   5007  C   THR A 330     205.715 181.527 217.226  1.00  0.490          C  
ATOM   5008  O   THR A 330     206.286 182.517 216.758  1.00  0.560          O  
ATOM   5009  CB  THR A 330     203.241 181.946 217.044  1.00  0.580          C  
ATOM   5010  OG1 THR A 330     203.519 183.297 216.666  1.00  0.580          O  
ATOM   5011  CG2 THR A 330     203.030 181.873 218.552  1.00  0.580          C  
ATOM   5012  H   THR A 330     203.276 179.429 217.428  1.00  0.380          H  
ATOM   5013  HA  THR A 330     204.506 181.140 215.520  1.00  0.540          H  
ATOM   5014  HB  THR A 330     202.334 181.631 216.544  1.00  0.690          H  
ATOM   5015  HG1 THR A 330     203.501 183.375 215.711  1.00  0.690          H  
ATOM   5016 1HG2 THR A 330     202.196 182.518 218.826  1.00  0.690          H  
ATOM   5017 2HG2 THR A 330     202.807 180.868 218.829  1.00  0.690          H  
ATOM   5018 3HG2 THR A 330     203.914 182.206 219.074  1.00  0.690          H  
ATOM   5019  N   ASN A 331     206.172 180.905 218.323  1.00  0.450          N  
ATOM   5020  CA  ASN A 331     207.348 181.422 219.006  1.00  0.490          C  
ATOM   5021  C   ASN A 331     208.449 180.404 219.364  1.00  0.480          C  
ATOM   5022  O   ASN A 331     209.550 180.809 219.736  1.00  0.490          O  
ATOM   5023  CB  ASN A 331     206.850 182.130 220.253  1.00  0.670          C  
ATOM   5024  CG  ASN A 331     206.124 181.147 221.169  1.00  0.670          C  
ATOM   5025  OD1 ASN A 331     206.437 179.949 221.105  1.00  0.670          O  
ATOM   5026  ND2 ASN A 331     205.202 181.613 222.002  1.00  0.670          N  
ATOM   5027  H   ASN A 331     205.724 180.057 218.666  1.00  0.540          H  
ATOM   5028  HA  ASN A 331     207.813 182.161 218.354  1.00  0.590          H  
ATOM   5029 1HB  ASN A 331     207.688 182.580 220.778  1.00  0.800          H  
ATOM   5030 2HB  ASN A 331     206.169 182.932 219.974  1.00  0.800          H  
ATOM   5031 1HD2 ASN A 331     204.714 180.985 222.665  1.00  0.800          H  
ATOM   5032 2HD2 ASN A 331     204.996 182.595 222.018  1.00  0.800          H  
ATOM   5033  N   ILE A 332     208.253 179.098 219.132  1.00  0.460          N  
ATOM   5034  CA  ILE A 332     209.285 178.122 219.513  1.00  0.460          C  
ATOM   5035  C   ILE A 332     210.617 178.385 218.829  1.00  0.470          C  
ATOM   5036  O   ILE A 332     211.672 178.190 219.429  1.00  0.460          O  
ATOM   5037  CB  ILE A 332     208.822 176.656 219.268  1.00  0.640          C  
ATOM   5038  CG1 ILE A 332     209.832 175.663 219.992  1.00  0.640          C  
ATOM   5039  CG2 ILE A 332     208.666 176.335 217.761  1.00  0.640          C  
ATOM   5040  CD1 ILE A 332     209.363 174.213 220.123  1.00  0.640          C  
ATOM   5041  H   ILE A 332     207.337 178.774 218.824  1.00  0.550          H  
ATOM   5042  HA  ILE A 332     209.452 178.225 220.584  1.00  0.550          H  
ATOM   5043  HB  ILE A 332     207.852 176.532 219.732  1.00  0.770          H  
ATOM   5044 1HG1 ILE A 332     210.762 175.652 219.432  1.00  0.770          H  
ATOM   5045 2HG1 ILE A 332     210.039 176.044 220.989  1.00  0.770          H  
ATOM   5046 1HG2 ILE A 332     208.298 175.321 217.635  1.00  0.770          H  
ATOM   5047 2HG2 ILE A 332     207.945 177.023 217.317  1.00  0.770          H  
ATOM   5048 3HG2 ILE A 332     209.615 176.424 217.245  1.00  0.770          H  
ATOM   5049 1HD1 ILE A 332     210.140 173.636 220.625  1.00  0.770          H  
ATOM   5050 2HD1 ILE A 332     208.446 174.171 220.706  1.00  0.770          H  
ATOM   5051 3HD1 ILE A 332     209.185 173.783 219.146  1.00  0.770          H  
ATOM   5052  N   LYS A 333     210.559 178.917 217.610  1.00  0.480          N  
ATOM   5053  CA  LYS A 333     211.714 179.242 216.788  1.00  0.490          C  
ATOM   5054  C   LYS A 333     212.660 180.242 217.455  1.00  0.460          C  
ATOM   5055  O   LYS A 333     213.833 180.334 217.087  1.00  0.460          O  
ATOM   5056  CB  LYS A 333     211.222 179.775 215.441  1.00  0.680          C  
ATOM   5057  CG  LYS A 333     210.485 181.123 215.522  1.00  0.680          C  
ATOM   5058  CD  LYS A 333     209.935 181.543 214.163  1.00  0.680          C  
ATOM   5059  CE  LYS A 333     209.207 182.879 214.255  1.00  0.680          C  
ATOM   5060  NZ  LYS A 333     208.615 183.280 212.950  1.00  0.680          N  
ATOM   5061  H   LYS A 333     209.640 179.048 217.205  1.00  0.580          H  
ATOM   5062  HA  LYS A 333     212.273 178.322 216.612  1.00  0.590          H  
ATOM   5063 1HB  LYS A 333     212.070 179.895 214.765  1.00  0.820          H  
ATOM   5064 2HB  LYS A 333     210.543 179.049 214.993  1.00  0.820          H  
ATOM   5065 1HG  LYS A 333     209.658 181.056 216.233  1.00  0.820          H  
ATOM   5066 2HG  LYS A 333     211.171 181.895 215.865  1.00  0.820          H  
ATOM   5067 1HD  LYS A 333     210.754 181.626 213.446  1.00  0.820          H  
ATOM   5068 2HD  LYS A 333     209.234 180.786 213.806  1.00  0.820          H  
ATOM   5069 1HE  LYS A 333     208.407 182.795 214.995  1.00  0.820          H  
ATOM   5070 2HE  LYS A 333     209.908 183.648 214.577  1.00  0.820          H  
ATOM   5071 1HZ  LYS A 333     208.139 184.165 213.058  1.00  0.820          H  
ATOM   5072 2HZ  LYS A 333     209.346 183.371 212.257  1.00  0.820          H  
ATOM   5073 3HZ  LYS A 333     207.954 182.576 212.653  1.00  0.820          H  
ATOM   5074  N   HIS A 334     212.166 180.985 218.449  1.00  0.420          N  
ATOM   5075  CA  HIS A 334     212.963 181.970 219.164  1.00  0.400          C  
ATOM   5076  C   HIS A 334     214.173 181.337 219.811  1.00  0.440          C  
ATOM   5077  O   HIS A 334     215.180 182.002 220.037  1.00  0.490          O  
ATOM   5078  CB  HIS A 334     212.174 182.641 220.288  1.00  0.570          C  
ATOM   5079  CG  HIS A 334     212.959 183.741 220.978  1.00  0.570          C  
ATOM   5080  ND1 HIS A 334     213.151 185.003 220.421  1.00  0.570          N  
ATOM   5081  CD2 HIS A 334     213.638 183.739 222.152  1.00  0.570          C  
ATOM   5082  CE1 HIS A 334     213.900 185.729 221.247  1.00  0.570          C  
ATOM   5083  NE2 HIS A 334     214.207 184.980 222.299  1.00  0.570          N  
ATOM   5084  H   HIS A 334     211.197 180.847 218.748  1.00  0.500          H  
ATOM   5085  HA  HIS A 334     213.310 182.735 218.473  1.00  0.480          H  
ATOM   5086 1HB  HIS A 334     211.247 183.054 219.896  1.00  0.680          H  
ATOM   5087 2HB  HIS A 334     211.908 181.887 221.033  1.00  0.680          H  
ATOM   5088  HD1 HIS A 334     212.576 185.425 219.716  1.00  0.680          H  
ATOM   5089  HD2 HIS A 334     213.792 182.981 222.916  1.00  0.680          H  
ATOM   5090  HE1 HIS A 334     214.160 186.762 221.003  1.00  0.680          H  
ATOM   5091  N   PHE A 335     214.076 180.046 220.117  1.00  0.410          N  
ATOM   5092  CA  PHE A 335     215.135 179.385 220.823  1.00  0.420          C  
ATOM   5093  C   PHE A 335     216.052 178.566 219.917  1.00  0.370          C  
ATOM   5094  O   PHE A 335     216.883 177.809 220.428  1.00  0.360          O  
ATOM   5095  CB  PHE A 335     214.529 178.427 221.822  1.00  0.580          C  
ATOM   5096  CG  PHE A 335     213.561 179.025 222.740  1.00  0.580          C  
ATOM   5097  CD1 PHE A 335     212.259 178.544 222.735  1.00  0.580          C  
ATOM   5098  CD2 PHE A 335     213.882 180.048 223.574  1.00  0.580          C  
ATOM   5099  CE1 PHE A 335     211.333 179.051 223.569  1.00  0.580          C  
ATOM   5100  CE2 PHE A 335     212.953 180.568 224.404  1.00  0.580          C  
ATOM   5101  CZ  PHE A 335     211.674 180.059 224.413  1.00  0.580          C  
ATOM   5102  H   PHE A 335     213.220 179.530 219.890  1.00  0.490          H  
ATOM   5103  HA  PHE A 335     215.703 180.138 221.336  1.00  0.500          H  
ATOM   5104 1HB  PHE A 335     214.026 177.656 221.297  1.00  0.700          H  
ATOM   5105 2HB  PHE A 335     215.318 177.971 222.402  1.00  0.700          H  
ATOM   5106  HD1 PHE A 335     211.989 177.732 222.052  1.00  0.700          H  
ATOM   5107  HD2 PHE A 335     214.888 180.444 223.576  1.00  0.700          H  
ATOM   5108  HE1 PHE A 335     210.324 178.655 223.559  1.00  0.700          H  
ATOM   5109  HE2 PHE A 335     213.232 181.386 225.057  1.00  0.700          H  
ATOM   5110  HZ  PHE A 335     210.920 180.465 225.081  1.00  0.700          H  
ATOM   5111  N   LYS A 336     215.918 178.717 218.587  1.00  0.380          N  
ATOM   5112  CA  LYS A 336     216.673 177.928 217.603  1.00  0.360          C  
ATOM   5113  C   LYS A 336     218.165 177.849 217.853  1.00  0.720          C  
ATOM   5114  O   LYS A 336     218.774 176.807 217.618  1.00  1.860          O  
ATOM   5115  CB  LYS A 336     216.416 178.455 216.192  1.00  0.510          C  
ATOM   5116  CG  LYS A 336     217.100 177.651 215.089  1.00  0.510          C  
ATOM   5117  CD  LYS A 336     216.715 178.167 213.710  1.00  0.510          C  
ATOM   5118  CE  LYS A 336     217.429 177.396 212.605  1.00  0.510          C  
ATOM   5119  NZ  LYS A 336     217.048 177.889 211.250  1.00  0.510          N  
ATOM   5120  H   LYS A 336     215.225 179.383 218.231  1.00  0.460          H  
ATOM   5121  HA  LYS A 336     216.317 176.909 217.627  1.00  0.430          H  
ATOM   5122 1HB  LYS A 336     215.341 178.459 215.995  1.00  0.610          H  
ATOM   5123 2HB  LYS A 336     216.762 179.487 216.123  1.00  0.610          H  
ATOM   5124 1HG  LYS A 336     218.183 177.725 215.198  1.00  0.610          H  
ATOM   5125 2HG  LYS A 336     216.815 176.603 215.182  1.00  0.610          H  
ATOM   5126 1HD  LYS A 336     215.637 178.069 213.578  1.00  0.610          H  
ATOM   5127 2HD  LYS A 336     216.978 179.222 213.634  1.00  0.610          H  
ATOM   5128 1HE  LYS A 336     218.505 177.506 212.733  1.00  0.610          H  
ATOM   5129 2HE  LYS A 336     217.170 176.340 212.683  1.00  0.610          H  
ATOM   5130 1HZ  LYS A 336     217.540 177.357 210.545  1.00  0.610          H  
ATOM   5131 2HZ  LYS A 336     216.051 177.781 211.117  1.00  0.610          H  
ATOM   5132 3HZ  LYS A 336     217.293 178.865 211.164  1.00  0.610          H  
ATOM   5133  N   ASN A 337     218.771 178.948 218.272  1.00  0.370          N  
ATOM   5134  CA  ASN A 337     220.197 178.998 218.510  1.00  0.240          C  
ATOM   5135  C   ASN A 337     220.558 179.318 219.958  1.00  0.250          C  
ATOM   5136  O   ASN A 337     221.627 179.879 220.216  1.00  0.310          O  
ATOM   5137  CB  ASN A 337     220.798 180.000 217.561  1.00  0.390          C  
ATOM   5138  CG  ASN A 337     220.198 181.343 217.778  1.00  0.390          C  
ATOM   5139  OD1 ASN A 337     219.066 181.438 218.293  1.00  0.390          O  
ATOM   5140  ND2 ASN A 337     220.902 182.379 217.402  1.00  0.390          N  
ATOM   5141  H   ASN A 337     218.234 179.801 218.429  1.00  0.440          H  
ATOM   5142  HA  ASN A 337     220.615 178.016 218.292  1.00  0.290          H  
ATOM   5143 1HB  ASN A 337     221.877 180.057 217.707  1.00  0.470          H  
ATOM   5144 2HB  ASN A 337     220.613 179.689 216.533  1.00  0.470          H  
ATOM   5145 1HD2 ASN A 337     220.539 183.302 217.524  1.00  0.470          H  
ATOM   5146 2HD2 ASN A 337     221.806 182.247 216.995  1.00  0.470          H  
ATOM   5147  N   CYS A 338     219.681 178.982 220.902  1.00  0.210          N  
ATOM   5148  CA  CYS A 338     219.971 179.293 222.291  1.00  0.130          C  
ATOM   5149  C   CYS A 338     220.659 178.143 223.005  1.00  0.170          C  
ATOM   5150  O   CYS A 338     220.492 176.972 222.648  1.00  0.220          O  
ATOM   5151  CB  CYS A 338     218.690 179.689 223.001  1.00  0.210          C  
ATOM   5152  SG  CYS A 338     217.995 181.166 222.267  1.00  0.210          S  
ATOM   5153  H   CYS A 338     218.803 178.511 220.650  1.00  0.250          H  
ATOM   5154  HA  CYS A 338     220.637 180.155 222.315  1.00  0.160          H  
ATOM   5155 1HB  CYS A 338     217.954 178.887 222.916  1.00  0.260          H  
ATOM   5156 2HB  CYS A 338     218.883 179.874 224.058  1.00  0.260          H  
ATOM   5157  N   THR A 339     221.463 178.492 224.014  1.00  0.160          N  
ATOM   5158  CA  THR A 339     222.158 177.519 224.833  1.00  0.190          C  
ATOM   5159  C   THR A 339     221.777 177.830 226.255  1.00  0.190          C  
ATOM   5160  O   THR A 339     221.868 177.001 227.176  1.00  0.200          O  
ATOM   5161  CB  THR A 339     223.674 177.643 224.653  1.00  0.250          C  
ATOM   5162  OG1 THR A 339     224.092 178.944 225.101  1.00  0.250          O  
ATOM   5163  CG2 THR A 339     224.021 177.481 223.180  1.00  0.250          C  
ATOM   5164  H   THR A 339     221.586 179.468 224.263  1.00  0.190          H  
ATOM   5165  HA  THR A 339     221.841 176.521 224.564  1.00  0.230          H  
ATOM   5166  HB  THR A 339     224.177 176.876 225.240  1.00  0.300          H  
ATOM   5167  HG1 THR A 339     225.056 178.969 225.160  1.00  0.300          H  
ATOM   5168 1HG2 THR A 339     225.097 177.568 223.049  1.00  0.300          H  
ATOM   5169 2HG2 THR A 339     223.688 176.495 222.845  1.00  0.300          H  
ATOM   5170 3HG2 THR A 339     223.527 178.247 222.587  1.00  0.300          H  
ATOM   5171  N   SER A 340     221.288 179.047 226.384  1.00  0.190          N  
ATOM   5172  CA  SER A 340     220.892 179.649 227.646  1.00  0.170          C  
ATOM   5173  C   SER A 340     219.702 180.535 227.387  1.00  0.220          C  
ATOM   5174  O   SER A 340     219.722 181.360 226.470  1.00  0.340          O  
ATOM   5175  CB  SER A 340     222.027 180.440 228.261  1.00  0.250          C  
ATOM   5176  OG  SER A 340     221.605 181.067 229.438  1.00  0.250          O  
ATOM   5177  H   SER A 340     221.244 179.591 225.528  1.00  0.230          H  
ATOM   5178  HA  SER A 340     220.596 178.864 228.342  1.00  0.200          H  
ATOM   5179 1HB  SER A 340     222.855 179.766 228.484  1.00  0.300          H  
ATOM   5180 2HB  SER A 340     222.387 181.184 227.555  1.00  0.300          H  
ATOM   5181  HG  SER A 340     222.405 181.386 229.870  1.00  0.300          H  
ATOM   5182  N   ILE A 341     218.641 180.301 228.145  1.00  0.170          N  
ATOM   5183  CA  ILE A 341     217.390 181.029 227.969  1.00  0.210          C  
ATOM   5184  C   ILE A 341     216.958 181.772 229.242  1.00  0.200          C  
ATOM   5185  O   ILE A 341     216.878 181.156 230.320  1.00  0.250          O  
ATOM   5186  CB  ILE A 341     216.294 180.022 227.521  1.00  0.280          C  
ATOM   5187  CG1 ILE A 341     216.731 179.358 226.185  1.00  0.280          C  
ATOM   5188  CG2 ILE A 341     214.965 180.731 227.360  1.00  0.280          C  
ATOM   5189  CD1 ILE A 341     215.903 178.237 225.714  1.00  0.280          C  
ATOM   5190  H   ILE A 341     218.730 179.582 228.876  1.00  0.200          H  
ATOM   5191  HA  ILE A 341     217.525 181.769 227.181  1.00  0.250          H  
ATOM   5192  HB  ILE A 341     216.195 179.233 228.266  1.00  0.330          H  
ATOM   5193 1HG1 ILE A 341     216.718 180.095 225.446  1.00  0.330          H  
ATOM   5194 2HG1 ILE A 341     217.739 178.976 226.279  1.00  0.330          H  
ATOM   5195 1HG2 ILE A 341     214.206 180.049 227.056  1.00  0.330          H  
ATOM   5196 2HG2 ILE A 341     214.675 181.152 228.296  1.00  0.330          H  
ATOM   5197 3HG2 ILE A 341     215.065 181.524 226.613  1.00  0.330          H  
ATOM   5198 1HD1 ILE A 341     216.306 177.897 224.775  1.00  0.330          H  
ATOM   5199 2HD1 ILE A 341     215.925 177.443 226.445  1.00  0.330          H  
ATOM   5200 3HD1 ILE A 341     214.906 178.536 225.559  1.00  0.330          H  
ATOM   5201  N   SER A 342     216.693 183.095 229.136  1.00  0.130          N  
ATOM   5202  CA  SER A 342     216.221 183.844 230.305  1.00  0.140          C  
ATOM   5203  C   SER A 342     214.766 183.446 230.488  1.00  0.160          C  
ATOM   5204  O   SER A 342     214.115 183.055 229.529  1.00  0.240          O  
ATOM   5205  CB  SER A 342     216.295 185.340 230.077  1.00  0.190          C  
ATOM   5206  OG  SER A 342     215.341 185.706 229.148  1.00  0.190          O  
ATOM   5207  H   SER A 342     216.791 183.589 228.240  1.00  0.160          H  
ATOM   5208  HA  SER A 342     216.803 183.574 231.177  1.00  0.170          H  
ATOM   5209 1HB  SER A 342     216.131 185.869 231.012  1.00  0.230          H  
ATOM   5210 2HB  SER A 342     217.284 185.606 229.706  1.00  0.230          H  
ATOM   5211  HG  SER A 342     215.538 186.612 228.854  1.00  0.230          H  
ATOM   5212  N   GLY A 343     214.185 183.625 231.654  1.00  0.080          N  
ATOM   5213  CA  GLY A 343     212.765 183.297 231.761  1.00  0.070          C  
ATOM   5214  C   GLY A 343     212.513 181.781 231.789  1.00  0.080          C  
ATOM   5215  O   GLY A 343     213.446 180.970 231.911  1.00  0.090          O  
ATOM   5216  H   GLY A 343     214.710 183.958 232.450  1.00  0.100          H  
ATOM   5217 1HA  GLY A 343     212.357 183.747 232.666  1.00  0.080          H  
ATOM   5218 2HA  GLY A 343     212.221 183.739 230.924  1.00  0.080          H  
ATOM   5219  N   ASP A 344     211.233 181.419 231.642  1.00  0.080          N  
ATOM   5220  CA  ASP A 344     210.732 180.037 231.760  1.00  0.090          C  
ATOM   5221  C   ASP A 344     210.518 179.257 230.444  1.00  0.100          C  
ATOM   5222  O   ASP A 344     210.371 179.833 229.358  1.00  0.090          O  
ATOM   5223  CB  ASP A 344     209.367 180.090 232.447  1.00  0.120          C  
ATOM   5224  CG  ASP A 344     209.383 180.681 233.795  1.00  0.120          C  
ATOM   5225  OD1 ASP A 344     210.221 180.349 234.597  1.00  0.120          O  
ATOM   5226  OD2 ASP A 344     208.537 181.507 234.031  1.00  0.120          O  
ATOM   5227  H   ASP A 344     210.551 182.183 231.517  1.00  0.100          H  
ATOM   5228  HA  ASP A 344     211.434 179.471 232.373  1.00  0.110          H  
ATOM   5229 1HB  ASP A 344     208.686 180.667 231.861  1.00  0.150          H  
ATOM   5230 2HB  ASP A 344     208.961 179.075 232.521  1.00  0.150          H  
ATOM   5231  N   LEU A 345     210.488 177.925 230.542  1.00  0.120          N  
ATOM   5232  CA  LEU A 345     210.068 177.088 229.421  1.00  0.140          C  
ATOM   5233  C   LEU A 345     208.836 176.342 229.909  1.00  0.110          C  
ATOM   5234  O   LEU A 345     208.880 175.633 230.921  1.00  0.160          O  
ATOM   5235  CB  LEU A 345     211.168 176.140 228.929  1.00  0.190          C  
ATOM   5236  CG  LEU A 345     212.469 176.802 228.376  1.00  0.190          C  
ATOM   5237  CD1 LEU A 345     213.436 175.717 228.034  1.00  0.190          C  
ATOM   5238  CD2 LEU A 345     212.183 177.643 227.124  1.00  0.190          C  
ATOM   5239  H   LEU A 345     210.679 177.478 231.446  1.00  0.140          H  
ATOM   5240  HA  LEU A 345     209.753 177.720 228.597  1.00  0.170          H  
ATOM   5241 1HB  LEU A 345     211.461 175.514 229.769  1.00  0.230          H  
ATOM   5242 2HB  LEU A 345     210.757 175.497 228.151  1.00  0.230          H  
ATOM   5243  HG  LEU A 345     212.909 177.433 229.152  1.00  0.230          H  
ATOM   5244 1HD1 LEU A 345     214.365 176.141 227.670  1.00  0.230          H  
ATOM   5245 2HD1 LEU A 345     213.621 175.139 228.900  1.00  0.230          H  
ATOM   5246 3HD1 LEU A 345     213.005 175.091 227.277  1.00  0.230          H  
ATOM   5247 1HD2 LEU A 345     213.093 178.066 226.770  1.00  0.230          H  
ATOM   5248 2HD2 LEU A 345     211.769 177.016 226.345  1.00  0.230          H  
ATOM   5249 3HD2 LEU A 345     211.489 178.449 227.351  1.00  0.230          H  
ATOM   5250  N   HIS A 346     207.729 176.540 229.211  1.00  0.090          N  
ATOM   5251  CA  HIS A 346     206.447 176.016 229.637  1.00  0.070          C  
ATOM   5252  C   HIS A 346     205.609 175.577 228.455  1.00  0.120          C  
ATOM   5253  O   HIS A 346     205.328 176.366 227.545  1.00  0.180          O  
ATOM   5254  CB  HIS A 346     205.704 177.103 230.422  1.00  0.110          C  
ATOM   5255  CG  HIS A 346     204.432 176.704 231.077  1.00  0.110          C  
ATOM   5256  ND1 HIS A 346     203.506 177.638 231.487  1.00  0.110          N  
ATOM   5257  CD2 HIS A 346     203.929 175.501 231.407  1.00  0.110          C  
ATOM   5258  CE1 HIS A 346     202.509 177.020 232.076  1.00  0.110          C  
ATOM   5259  NE2 HIS A 346     202.742 175.715 232.044  1.00  0.110          N  
ATOM   5260  H   HIS A 346     207.777 177.089 228.367  1.00  0.110          H  
ATOM   5261  HA  HIS A 346     206.595 175.161 230.284  1.00  0.080          H  
ATOM   5262 1HB  HIS A 346     206.365 177.503 231.193  1.00  0.130          H  
ATOM   5263 2HB  HIS A 346     205.462 177.913 229.761  1.00  0.130          H  
ATOM   5264  HD1 HIS A 346     203.288 178.400 230.833  1.00  0.130          H  
ATOM   5265  HD2 HIS A 346     204.288 174.497 231.282  1.00  0.130          H  
ATOM   5266  HE1 HIS A 346     201.671 177.588 232.485  1.00  0.130          H  
ATOM   5267  N   ILE A 347     205.242 174.304 228.448  1.00  0.110          N  
ATOM   5268  CA  ILE A 347     204.446 173.785 227.350  1.00  0.200          C  
ATOM   5269  C   ILE A 347     203.049 173.343 227.807  1.00  0.240          C  
ATOM   5270  O   ILE A 347     202.889 172.356 228.527  1.00  0.250          O  
ATOM   5271  CB  ILE A 347     205.216 172.636 226.660  1.00  0.240          C  
ATOM   5272  CG1 ILE A 347     206.583 173.196 226.140  1.00  0.240          C  
ATOM   5273  CG2 ILE A 347     204.399 172.057 225.525  1.00  0.240          C  
ATOM   5274  CD1 ILE A 347     207.559 172.184 225.651  1.00  0.240          C  
ATOM   5275  H   ILE A 347     205.520 173.715 229.242  1.00  0.130          H  
ATOM   5276  HA  ILE A 347     204.311 174.577 226.616  1.00  0.240          H  
ATOM   5277  HB  ILE A 347     205.426 171.854 227.385  1.00  0.290          H  
ATOM   5278 1HG1 ILE A 347     206.379 173.887 225.340  1.00  0.290          H  
ATOM   5279 2HG1 ILE A 347     207.071 173.731 226.945  1.00  0.290          H  
ATOM   5280 1HG2 ILE A 347     204.952 171.256 225.068  1.00  0.290          H  
ATOM   5281 2HG2 ILE A 347     203.470 171.668 225.910  1.00  0.290          H  
ATOM   5282 3HG2 ILE A 347     204.189 172.829 224.783  1.00  0.290          H  
ATOM   5283 1HD1 ILE A 347     208.470 172.691 225.328  1.00  0.290          H  
ATOM   5284 2HD1 ILE A 347     207.787 171.508 226.472  1.00  0.290          H  
ATOM   5285 3HD1 ILE A 347     207.152 171.622 224.816  1.00  0.290          H  
ATOM   5286  N   LEU A 348     202.033 174.072 227.344  1.00  0.290          N  
ATOM   5287  CA  LEU A 348     200.630 173.806 227.670  1.00  0.390          C  
ATOM   5288  C   LEU A 348     199.947 172.996 226.574  1.00  0.400          C  
ATOM   5289  O   LEU A 348     200.350 173.083 225.426  1.00  0.400          O  
ATOM   5290  CB  LEU A 348     199.855 175.131 227.882  1.00  0.510          C  
ATOM   5291  CG  LEU A 348     200.241 176.025 229.075  1.00  0.510          C  
ATOM   5292  CD1 LEU A 348     199.453 177.355 229.019  1.00  0.510          C  
ATOM   5293  CD2 LEU A 348     199.879 175.297 230.354  1.00  0.510          C  
ATOM   5294  H   LEU A 348     202.258 174.875 226.748  1.00  0.350          H  
ATOM   5295  HA  LEU A 348     200.624 173.233 228.585  1.00  0.470          H  
ATOM   5296 1HB  LEU A 348     200.039 175.738 227.002  1.00  0.610          H  
ATOM   5297 2HB  LEU A 348     198.795 174.945 227.933  1.00  0.610          H  
ATOM   5298  HG  LEU A 348     201.312 176.250 229.055  1.00  0.610          H  
ATOM   5299 1HD1 LEU A 348     199.727 177.972 229.876  1.00  0.610          H  
ATOM   5300 2HD1 LEU A 348     199.680 177.897 228.110  1.00  0.610          H  
ATOM   5301 3HD1 LEU A 348     198.384 177.151 229.052  1.00  0.610          H  
ATOM   5302 1HD2 LEU A 348     200.119 175.918 231.198  1.00  0.610          H  
ATOM   5303 2HD2 LEU A 348     198.812 175.082 230.371  1.00  0.610          H  
ATOM   5304 3HD2 LEU A 348     200.431 174.373 230.431  1.00  0.610          H  
ATOM   5305  N   PRO A 349     198.870 172.234 226.860  1.00  0.370          N  
ATOM   5306  CA  PRO A 349     198.086 171.460 225.888  1.00  0.370          C  
ATOM   5307  C   PRO A 349     197.705 172.211 224.624  1.00  0.330          C  
ATOM   5308  O   PRO A 349     197.721 171.637 223.536  1.00  0.380          O  
ATOM   5309  CB  PRO A 349     196.848 171.097 226.713  1.00  0.550          C  
ATOM   5310  CG  PRO A 349     197.370 170.989 228.138  1.00  0.550          C  
ATOM   5311  CD  PRO A 349     198.403 172.074 228.270  1.00  0.550          C  
ATOM   5312  HA  PRO A 349     198.621 170.551 225.607  1.00  0.440          H  
ATOM   5313 1HB  PRO A 349     196.066 171.865 226.593  1.00  0.670          H  
ATOM   5314 2HB  PRO A 349     196.420 170.150 226.346  1.00  0.670          H  
ATOM   5315 1HG  PRO A 349     196.543 171.100 228.859  1.00  0.670          H  
ATOM   5316 2HG  PRO A 349     197.804 169.987 228.310  1.00  0.670          H  
ATOM   5317 1HD  PRO A 349     197.951 172.985 228.673  1.00  0.670          H  
ATOM   5318 2HD  PRO A 349     199.196 171.671 228.913  1.00  0.670          H  
ATOM   5319  N   VAL A 350     197.455 173.511 224.734  1.00  0.300          N  
ATOM   5320  CA  VAL A 350     197.098 174.309 223.569  1.00  0.330          C  
ATOM   5321  C   VAL A 350     198.222 174.333 222.529  1.00  0.300          C  
ATOM   5322  O   VAL A 350     197.978 174.529 221.341  1.00  0.290          O  
ATOM   5323  CB  VAL A 350     196.752 175.749 224.006  1.00  0.450          C  
ATOM   5324  CG1 VAL A 350     195.536 175.720 224.930  1.00  0.450          C  
ATOM   5325  CG2 VAL A 350     197.957 176.401 224.736  1.00  0.450          C  
ATOM   5326  H   VAL A 350     197.444 173.951 225.639  1.00  0.360          H  
ATOM   5327  HA  VAL A 350     196.210 173.867 223.114  1.00  0.400          H  
ATOM   5328  HB  VAL A 350     196.491 176.339 223.124  1.00  0.540          H  
ATOM   5329 1HG1 VAL A 350     195.278 176.741 225.219  1.00  0.540          H  
ATOM   5330 2HG1 VAL A 350     194.694 175.272 224.401  1.00  0.540          H  
ATOM   5331 3HG1 VAL A 350     195.752 175.139 225.821  1.00  0.540          H  
ATOM   5332 1HG2 VAL A 350     197.689 177.410 225.035  1.00  0.540          H  
ATOM   5333 2HG2 VAL A 350     198.200 175.826 225.606  1.00  0.540          H  
ATOM   5334 3HG2 VAL A 350     198.824 176.452 224.086  1.00  0.540          H  
ATOM   5335  N   ALA A 351     199.456 174.117 222.980  1.00  0.290          N  
ATOM   5336  CA  ALA A 351     200.631 174.139 222.144  1.00  0.280          C  
ATOM   5337  C   ALA A 351     200.570 173.116 221.041  1.00  0.240          C  
ATOM   5338  O   ALA A 351     201.035 173.389 219.943  1.00  0.260          O  
ATOM   5339  CB  ALA A 351     201.872 173.899 222.981  1.00  0.400          C  
ATOM   5340  H   ALA A 351     199.603 173.917 223.967  1.00  0.350          H  
ATOM   5341  HA  ALA A 351     200.696 175.123 221.695  1.00  0.340          H  
ATOM   5342 1HB  ALA A 351     202.736 173.972 222.352  1.00  0.480          H  
ATOM   5343 2HB  ALA A 351     201.937 174.650 223.760  1.00  0.480          H  
ATOM   5344 3HB  ALA A 351     201.829 172.912 223.431  1.00  0.480          H  
ATOM   5345  N   PHE A 352     199.947 171.962 221.280  1.00  0.210          N  
ATOM   5346  CA  PHE A 352     199.909 170.917 220.273  1.00  0.190          C  
ATOM   5347  C   PHE A 352     198.526 170.787 219.641  1.00  0.190          C  
ATOM   5348  O   PHE A 352     198.206 169.745 219.054  1.00  0.190          O  
ATOM   5349  CB  PHE A 352     200.331 169.579 220.885  1.00  0.270          C  
ATOM   5350  CG  PHE A 352     201.755 169.564 221.397  1.00  0.270          C  
ATOM   5351  CD1 PHE A 352     202.001 169.750 222.732  1.00  0.270          C  
ATOM   5352  CD2 PHE A 352     202.839 169.364 220.547  1.00  0.270          C  
ATOM   5353  CE1 PHE A 352     203.268 169.742 223.215  1.00  0.270          C  
ATOM   5354  CE2 PHE A 352     204.127 169.362 221.037  1.00  0.270          C  
ATOM   5355  CZ  PHE A 352     204.336 169.555 222.384  1.00  0.270          C  
ATOM   5356  H   PHE A 352     199.489 171.789 222.179  1.00  0.250          H  
ATOM   5357  HA  PHE A 352     200.615 171.168 219.482  1.00  0.230          H  
ATOM   5358 1HB  PHE A 352     199.661 169.326 221.711  1.00  0.330          H  
ATOM   5359 2HB  PHE A 352     200.241 168.799 220.134  1.00  0.330          H  
ATOM   5360  HD1 PHE A 352     201.163 169.909 223.404  1.00  0.330          H  
ATOM   5361  HD2 PHE A 352     202.663 169.215 219.474  1.00  0.330          H  
ATOM   5362  HE1 PHE A 352     203.422 169.883 224.271  1.00  0.330          H  
ATOM   5363  HE2 PHE A 352     204.969 169.211 220.356  1.00  0.330          H  
ATOM   5364  HZ  PHE A 352     205.343 169.559 222.792  1.00  0.330          H  
ATOM   5365  N   ARG A 353     197.706 171.839 219.753  1.00  0.160          N  
ATOM   5366  CA  ARG A 353     196.367 171.822 219.190  1.00  0.150          C  
ATOM   5367  C   ARG A 353     196.067 173.107 218.410  1.00  0.380          C  
ATOM   5368  O   ARG A 353     194.944 173.132 217.908  1.00  1.470          O  
ATOM   5369  CB  ARG A 353     195.337 171.659 220.301  1.00  0.210          C  
ATOM   5370  CG  ARG A 353     195.394 170.329 221.084  1.00  0.210          C  
ATOM   5371  CD  ARG A 353     194.974 169.149 220.274  1.00  0.210          C  
ATOM   5372  NE  ARG A 353     195.005 167.925 221.056  1.00  0.210          N  
ATOM   5373  CZ  ARG A 353     196.071 167.092 221.190  1.00  0.210          C  
ATOM   5374  NH1 ARG A 353     197.224 167.339 220.599  1.00  0.210          N  
ATOM   5375  NH2 ARG A 353     195.941 166.005 221.935  1.00  0.210          N  
ATOM   5376  H   ARG A 353     198.002 172.694 220.236  1.00  0.190          H  
ATOM   5377  HA  ARG A 353     196.288 170.993 218.498  1.00  0.180          H  
ATOM   5378 1HB  ARG A 353     195.481 172.454 221.031  1.00  0.260          H  
ATOM   5379 2HB  ARG A 353     194.336 171.768 219.892  1.00  0.260          H  
ATOM   5380 1HG  ARG A 353     196.408 170.168 221.432  1.00  0.260          H  
ATOM   5381 2HG  ARG A 353     194.737 170.391 221.946  1.00  0.260          H  
ATOM   5382 1HD  ARG A 353     193.950 169.297 219.935  1.00  0.260          H  
ATOM   5383 2HD  ARG A 353     195.613 169.021 219.414  1.00  0.260          H  
ATOM   5384  HE  ARG A 353     194.157 167.669 221.546  1.00  0.260          H  
ATOM   5385 1HH1 ARG A 353     197.365 168.181 220.012  1.00  0.260          H  
ATOM   5386 2HH1 ARG A 353     197.996 166.697 220.712  1.00  0.260          H  
ATOM   5387 1HH2 ARG A 353     195.058 165.808 222.391  1.00  0.260          H  
ATOM   5388 2HH2 ARG A 353     196.714 165.368 222.047  1.00  0.260          H  
ATOM   5389  N   GLY A 354     196.501 174.175 219.072  1.00  0.800          N  
ATOM   5390  CA  GLY A 354     196.858 175.366 218.310  1.00  0.660          C  
ATOM   5391  C   GLY A 354     195.724 176.372 218.477  1.00  0.580          C  
ATOM   5392  O   GLY A 354     194.952 176.278 219.436  1.00  0.550          O  
ATOM   5393  H   GLY A 354     195.911 174.440 219.852  1.00  0.960          H  
ATOM   5394 1HA  GLY A 354     197.792 175.780 218.691  1.00  0.790          H  
ATOM   5395 2HA  GLY A 354     197.009 175.124 217.258  1.00  0.790          H  
ATOM   5396  N   ASP A 355     195.643 177.367 217.596  1.00  0.570          N  
ATOM   5397  CA  ASP A 355     194.644 178.429 217.769  1.00  0.530          C  
ATOM   5398  C   ASP A 355     194.066 178.930 216.441  1.00  0.640          C  
ATOM   5399  O   ASP A 355     194.732 179.630 215.663  1.00  0.680          O  
ATOM   5400  CB  ASP A 355     195.237 179.577 218.604  1.00  0.760          C  
ATOM   5401  CG  ASP A 355     194.250 180.712 218.941  1.00  0.760          C  
ATOM   5402  OD1 ASP A 355     193.316 180.953 218.172  1.00  0.760          O  
ATOM   5403  OD2 ASP A 355     194.441 181.350 219.954  1.00  0.760          O  
ATOM   5404  H   ASP A 355     196.308 177.386 216.816  1.00  0.680          H  
ATOM   5405  HA  ASP A 355     193.815 178.015 218.345  1.00  0.640          H  
ATOM   5406 1HB  ASP A 355     195.638 179.172 219.534  1.00  0.910          H  
ATOM   5407 2HB  ASP A 355     196.059 180.017 218.066  1.00  0.910          H  
ATOM   5408  N   SER A 356     192.812 178.536 216.175  1.00  0.680          N  
ATOM   5409  CA  SER A 356     192.102 178.809 214.922  1.00  0.780          C  
ATOM   5410  C   SER A 356     191.607 180.250 214.790  1.00  0.840          C  
ATOM   5411  O   SER A 356     191.060 180.632 213.752  1.00  0.960          O  
ATOM   5412  CB  SER A 356     190.941 177.840 214.772  1.00  1.050          C  
ATOM   5413  OG  SER A 356     189.964 178.048 215.758  1.00  1.050          O  
ATOM   5414  H   SER A 356     192.320 177.994 216.875  1.00  0.820          H  
ATOM   5415  HA  SER A 356     192.797 178.625 214.102  1.00  0.940          H  
ATOM   5416 1HB  SER A 356     190.496 177.961 213.784  1.00  1.260          H  
ATOM   5417 2HB  SER A 356     191.313 176.819 214.837  1.00  1.260          H  
ATOM   5418  HG  SER A 356     189.279 177.388 215.595  1.00  1.260          H  
ATOM   5419  N   PHE A 357     191.729 181.028 215.866  1.00  0.780          N  
ATOM   5420  CA  PHE A 357     191.315 182.421 215.870  1.00  0.840          C  
ATOM   5421  C   PHE A 357     192.501 183.292 215.491  1.00  0.850          C  
ATOM   5422  O   PHE A 357     192.395 184.195 214.656  1.00  0.900          O  
ATOM   5423  CB  PHE A 357     190.766 182.837 217.232  1.00  1.150          C  
ATOM   5424  CG  PHE A 357     190.329 184.259 217.282  1.00  1.150          C  
ATOM   5425  CD1 PHE A 357     189.161 184.660 216.657  1.00  1.150          C  
ATOM   5426  CD2 PHE A 357     191.086 185.206 217.951  1.00  1.150          C  
ATOM   5427  CE1 PHE A 357     188.764 185.976 216.696  1.00  1.150          C  
ATOM   5428  CE2 PHE A 357     190.692 186.520 217.993  1.00  1.150          C  
ATOM   5429  CZ  PHE A 357     189.528 186.907 217.363  1.00  1.150          C  
ATOM   5430  H   PHE A 357     192.199 180.670 216.707  1.00  0.940          H  
ATOM   5431  HA  PHE A 357     190.537 182.558 215.121  1.00  1.010          H  
ATOM   5432 1HB  PHE A 357     189.920 182.206 217.489  1.00  1.380          H  
ATOM   5433 2HB  PHE A 357     191.532 182.681 217.995  1.00  1.380          H  
ATOM   5434  HD1 PHE A 357     188.557 183.924 216.125  1.00  1.380          H  
ATOM   5435  HD2 PHE A 357     192.003 184.899 218.445  1.00  1.380          H  
ATOM   5436  HE1 PHE A 357     187.845 186.282 216.197  1.00  1.380          H  
ATOM   5437  HE2 PHE A 357     191.298 187.256 218.522  1.00  1.380          H  
ATOM   5438  HZ  PHE A 357     189.213 187.949 217.393  1.00  1.380          H  
ATOM   5439  N   THR A 358     193.646 183.016 216.126  1.00  0.790          N  
ATOM   5440  CA  THR A 358     194.848 183.807 215.880  1.00  0.790          C  
ATOM   5441  C   THR A 358     195.679 183.229 214.734  1.00  0.790          C  
ATOM   5442  O   THR A 358     196.604 183.889 214.252  1.00  0.810          O  
ATOM   5443  CB  THR A 358     195.731 183.918 217.136  1.00  1.110          C  
ATOM   5444  OG1 THR A 358     196.236 182.627 217.487  1.00  1.110          O  
ATOM   5445  CG2 THR A 358     194.893 184.448 218.288  1.00  1.110          C  
ATOM   5446  H   THR A 358     193.661 182.261 216.826  1.00  0.950          H  
ATOM   5447  HA  THR A 358     194.541 184.813 215.593  1.00  0.950          H  
ATOM   5448  HB  THR A 358     196.563 184.592 216.941  1.00  1.330          H  
ATOM   5449  HG1 THR A 358     196.834 182.716 218.243  1.00  1.330          H  
ATOM   5450 1HG2 THR A 358     195.511 184.525 219.181  1.00  1.330          H  
ATOM   5451 2HG2 THR A 358     194.499 185.429 218.030  1.00  1.330          H  
ATOM   5452 3HG2 THR A 358     194.069 183.764 218.484  1.00  1.330          H  
ATOM   5453  N   HIS A 359     195.308 182.020 214.274  1.00  0.790          N  
ATOM   5454  CA  HIS A 359     195.959 181.276 213.198  1.00  0.790          C  
ATOM   5455  C   HIS A 359     197.365 180.823 213.543  1.00  0.750          C  
ATOM   5456  O   HIS A 359     198.309 180.970 212.761  1.00  0.770          O  
ATOM   5457  CB  HIS A 359     195.932 182.075 211.894  1.00  1.110          C  
ATOM   5458  CG  HIS A 359     194.537 182.377 211.463  1.00  1.110          C  
ATOM   5459  ND1 HIS A 359     193.692 181.416 210.935  1.00  1.110          N  
ATOM   5460  CD2 HIS A 359     193.823 183.518 211.511  1.00  1.110          C  
ATOM   5461  CE1 HIS A 359     192.522 181.968 210.672  1.00  1.110          C  
ATOM   5462  NE2 HIS A 359     192.577 183.241 211.009  1.00  1.110          N  
ATOM   5463  H   HIS A 359     194.554 181.529 214.749  1.00  0.950          H  
ATOM   5464  HA  HIS A 359     195.383 180.368 213.018  1.00  0.950          H  
ATOM   5465 1HB  HIS A 359     196.477 183.006 211.995  1.00  1.330          H  
ATOM   5466 2HB  HIS A 359     196.415 181.502 211.108  1.00  1.330          H  
ATOM   5467  HD2 HIS A 359     194.173 184.480 211.888  1.00  1.330          H  
ATOM   5468  HE1 HIS A 359     191.655 181.458 210.252  1.00  1.330          H  
ATOM   5469  HE2 HIS A 359     191.825 183.908 210.924  1.00  1.330          H  
ATOM   5470  N   THR A 360     197.482 180.255 214.739  1.00  0.700          N  
ATOM   5471  CA  THR A 360     198.731 179.686 215.225  1.00  0.650          C  
ATOM   5472  C   THR A 360     198.682 178.152 215.040  1.00  0.610          C  
ATOM   5473  O   THR A 360     197.797 177.484 215.593  1.00  0.590          O  
ATOM   5474  CB  THR A 360     198.973 180.036 216.715  1.00  0.930          C  
ATOM   5475  OG1 THR A 360     199.070 181.458 216.856  1.00  0.930          O  
ATOM   5476  CG2 THR A 360     200.264 179.387 217.225  1.00  0.930          C  
ATOM   5477  H   THR A 360     196.624 180.188 215.291  1.00  0.840          H  
ATOM   5478  HA  THR A 360     199.546 180.139 214.679  1.00  0.780          H  
ATOM   5479  HB  THR A 360     198.149 179.679 217.313  1.00  1.120          H  
ATOM   5480  HG1 THR A 360     198.211 181.855 216.639  1.00  1.120          H  
ATOM   5481 1HG2 THR A 360     200.414 179.663 218.264  1.00  1.120          H  
ATOM   5482 2HG2 THR A 360     200.195 178.315 217.151  1.00  1.120          H  
ATOM   5483 3HG2 THR A 360     201.093 179.730 216.636  1.00  1.120          H  
ATOM   5484  N   PRO A 361     199.592 177.555 214.251  1.00  0.590          N  
ATOM   5485  CA  PRO A 361     199.691 176.128 214.018  1.00  0.540          C  
ATOM   5486  C   PRO A 361     200.021 175.439 215.332  1.00  0.530          C  
ATOM   5487  O   PRO A 361     200.438 176.115 216.262  1.00  0.580          O  
ATOM   5488  CB  PRO A 361     200.860 176.008 213.027  1.00  0.810          C  
ATOM   5489  CG  PRO A 361     200.968 177.361 212.377  1.00  0.810          C  
ATOM   5490  CD  PRO A 361     200.539 178.352 213.434  1.00  0.810          C  
ATOM   5491  HA  PRO A 361     198.742 175.782 213.589  1.00  0.650          H  
ATOM   5492 1HB  PRO A 361     201.770 175.693 213.550  1.00  0.970          H  
ATOM   5493 2HB  PRO A 361     200.647 175.221 212.294  1.00  0.970          H  
ATOM   5494 1HG  PRO A 361     202.000 177.537 212.034  1.00  0.970          H  
ATOM   5495 2HG  PRO A 361     200.328 177.403 211.483  1.00  0.970          H  
ATOM   5496 1HD  PRO A 361     201.391 178.708 214.031  1.00  0.970          H  
ATOM   5497 2HD  PRO A 361     200.032 179.157 212.890  1.00  0.970          H  
ATOM   5498  N   PRO A 362     199.701 174.162 215.503  1.00  0.460          N  
ATOM   5499  CA  PRO A 362     200.099 173.374 216.642  1.00  0.420          C  
ATOM   5500  C   PRO A 362     201.584 173.143 216.492  1.00  0.420          C  
ATOM   5501  O   PRO A 362     202.082 173.154 215.363  1.00  0.450          O  
ATOM   5502  CB  PRO A 362     199.304 172.083 216.454  1.00  0.630          C  
ATOM   5503  CG  PRO A 362     199.084 171.991 214.962  1.00  0.630          C  
ATOM   5504  CD  PRO A 362     198.918 173.434 214.500  1.00  0.630          C  
ATOM   5505  HA  PRO A 362     199.855 173.895 217.583  1.00  0.500          H  
ATOM   5506 1HB  PRO A 362     199.886 171.232 216.851  1.00  0.760          H  
ATOM   5507 2HB  PRO A 362     198.381 172.124 217.013  1.00  0.760          H  
ATOM   5508 1HG  PRO A 362     199.953 171.497 214.492  1.00  0.760          H  
ATOM   5509 2HG  PRO A 362     198.205 171.363 214.748  1.00  0.760          H  
ATOM   5510 1HD  PRO A 362     199.357 173.533 213.504  1.00  0.760          H  
ATOM   5511 2HD  PRO A 362     197.859 173.739 214.534  1.00  0.760          H  
ATOM   5512  N   LEU A 363     202.273 172.863 217.577  1.00  0.370          N  
ATOM   5513  CA  LEU A 363     203.674 172.506 217.471  1.00  0.370          C  
ATOM   5514  C   LEU A 363     203.853 171.202 216.744  1.00  0.390          C  
ATOM   5515  O   LEU A 363     203.140 170.222 216.982  1.00  0.380          O  
ATOM   5516  CB  LEU A 363     204.337 172.331 218.855  1.00  0.520          C  
ATOM   5517  CG  LEU A 363     204.589 173.551 219.737  1.00  0.520          C  
ATOM   5518  CD1 LEU A 363     205.063 173.086 221.123  1.00  0.520          C  
ATOM   5519  CD2 LEU A 363     205.681 174.397 219.120  1.00  0.520          C  
ATOM   5520  H   LEU A 363     201.811 172.900 218.476  1.00  0.440          H  
ATOM   5521  HA  LEU A 363     204.192 173.274 216.898  1.00  0.440          H  
ATOM   5522 1HB  LEU A 363     203.689 171.699 219.421  1.00  0.620          H  
ATOM   5523 2HB  LEU A 363     205.284 171.806 218.716  1.00  0.620          H  
ATOM   5524  HG  LEU A 363     203.668 174.123 219.846  1.00  0.620          H  
ATOM   5525 1HD1 LEU A 363     205.250 173.955 221.761  1.00  0.620          H  
ATOM   5526 2HD1 LEU A 363     204.299 172.460 221.580  1.00  0.620          H  
ATOM   5527 3HD1 LEU A 363     205.978 172.514 221.018  1.00  0.620          H  
ATOM   5528 1HD2 LEU A 363     205.878 175.243 219.756  1.00  0.620          H  
ATOM   5529 2HD2 LEU A 363     206.588 173.803 219.022  1.00  0.620          H  
ATOM   5530 3HD2 LEU A 363     205.386 174.739 218.146  1.00  0.620          H  
ATOM   5531  N   ASP A 364     204.852 171.184 215.888  1.00  0.410          N  
ATOM   5532  CA  ASP A 364     205.291 170.000 215.183  1.00  0.420          C  
ATOM   5533  C   ASP A 364     206.276 169.304 216.106  1.00  0.410          C  
ATOM   5534  O   ASP A 364     207.210 169.953 216.551  1.00  0.400          O  
ATOM   5535  CB  ASP A 364     205.917 170.336 213.829  1.00  0.580          C  
ATOM   5536  CG  ASP A 364     206.413 169.112 213.040  1.00  0.580          C  
ATOM   5537  OD1 ASP A 364     206.750 168.097 213.660  1.00  0.580          O  
ATOM   5538  OD2 ASP A 364     206.527 169.204 211.838  1.00  0.580          O  
ATOM   5539  H   ASP A 364     205.380 172.060 215.734  1.00  0.490          H  
ATOM   5540  HA  ASP A 364     204.425 169.379 214.983  1.00  0.500          H  
ATOM   5541 1HB  ASP A 364     205.187 170.870 213.220  1.00  0.700          H  
ATOM   5542 2HB  ASP A 364     206.735 170.998 213.974  1.00  0.700          H  
ATOM   5543  N   PRO A 365     206.070 168.066 216.550  1.00  0.410          N  
ATOM   5544  CA  PRO A 365     206.966 167.375 217.458  1.00  0.410          C  
ATOM   5545  C   PRO A 365     208.454 167.508 217.080  1.00  0.410          C  
ATOM   5546  O   PRO A 365     209.307 167.564 217.968  1.00  0.410          O  
ATOM   5547  CB  PRO A 365     206.476 165.928 217.317  1.00  0.610          C  
ATOM   5548  CG  PRO A 365     204.985 166.072 217.014  1.00  0.610          C  
ATOM   5549  CD  PRO A 365     204.883 167.286 216.131  1.00  0.610          C  
ATOM   5550  HA  PRO A 365     206.795 167.750 218.479  1.00  0.490          H  
ATOM   5551 1HB  PRO A 365     207.022 165.432 216.497  1.00  0.740          H  
ATOM   5552 2HB  PRO A 365     206.698 165.357 218.218  1.00  0.740          H  
ATOM   5553 1HG  PRO A 365     204.598 165.165 216.523  1.00  0.740          H  
ATOM   5554 2HG  PRO A 365     204.410 166.204 217.934  1.00  0.740          H  
ATOM   5555 1HD  PRO A 365     204.943 167.016 215.061  1.00  0.740          H  
ATOM   5556 2HD  PRO A 365     203.948 167.816 216.391  1.00  0.740          H  
ATOM   5557  N   GLN A 366     208.802 167.592 215.778  1.00  0.380          N  
ATOM   5558  CA  GLN A 366     210.227 167.726 215.422  1.00  0.350          C  
ATOM   5559  C   GLN A 366     210.794 169.100 215.831  1.00  0.370          C  
ATOM   5560  O   GLN A 366     212.000 169.304 215.887  1.00  0.380          O  
ATOM   5561  CB  GLN A 366     210.479 167.497 213.927  1.00  0.500          C  
ATOM   5562  CG  GLN A 366     210.026 168.602 213.003  1.00  0.500          C  
ATOM   5563  CD  GLN A 366     210.169 168.219 211.536  1.00  0.500          C  
ATOM   5564  OE1 GLN A 366     211.279 167.893 211.091  1.00  0.500          O  
ATOM   5565  NE2 GLN A 366     209.069 168.245 210.776  1.00  0.500          N  
ATOM   5566  H   GLN A 366     208.098 167.556 215.019  1.00  0.460          H  
ATOM   5567  HA  GLN A 366     210.790 166.967 215.968  1.00  0.420          H  
ATOM   5568 1HB  GLN A 366     211.544 167.338 213.760  1.00  0.600          H  
ATOM   5569 2HB  GLN A 366     209.961 166.590 213.613  1.00  0.600          H  
ATOM   5570 1HG  GLN A 366     209.018 168.844 213.209  1.00  0.600          H  
ATOM   5571 2HG  GLN A 366     210.653 169.477 213.175  1.00  0.600          H  
ATOM   5572 1HE2 GLN A 366     209.117 167.996 209.813  1.00  0.600          H  
ATOM   5573 2HE2 GLN A 366     208.153 168.517 211.177  1.00  0.600          H  
ATOM   5574  N   GLU A 367     209.926 170.057 216.147  1.00  0.380          N  
ATOM   5575  CA  GLU A 367     210.342 171.398 216.535  1.00  0.390          C  
ATOM   5576  C   GLU A 367     210.774 171.412 217.980  1.00  0.420          C  
ATOM   5577  O   GLU A 367     211.363 172.373 218.451  1.00  0.440          O  
ATOM   5578  CB  GLU A 367     209.227 172.427 216.326  1.00  0.540          C  
ATOM   5579  CG  GLU A 367     208.880 172.702 214.881  1.00  0.540          C  
ATOM   5580  CD  GLU A 367     207.605 173.515 214.710  1.00  0.540          C  
ATOM   5581  OE1 GLU A 367     206.791 173.515 215.620  1.00  0.540          O  
ATOM   5582  OE2 GLU A 367     207.444 174.126 213.684  1.00  0.540          O  
ATOM   5583  H   GLU A 367     208.933 169.852 216.141  1.00  0.460          H  
ATOM   5584  HA  GLU A 367     211.192 171.688 215.916  1.00  0.470          H  
ATOM   5585 1HB  GLU A 367     208.330 172.122 216.858  1.00  0.650          H  
ATOM   5586 2HB  GLU A 367     209.542 173.374 216.754  1.00  0.650          H  
ATOM   5587 1HG  GLU A 367     209.704 173.252 214.434  1.00  0.650          H  
ATOM   5588 2HG  GLU A 367     208.803 171.750 214.362  1.00  0.650          H  
ATOM   5589  N   LEU A 368     210.575 170.318 218.700  1.00  0.440          N  
ATOM   5590  CA  LEU A 368     211.011 170.310 220.076  1.00  0.510          C  
ATOM   5591  C   LEU A 368     212.529 170.142 220.100  1.00  0.480          C  
ATOM   5592  O   LEU A 368     213.176 170.474 221.098  1.00  0.500          O  
ATOM   5593  CB  LEU A 368     210.282 169.207 220.838  1.00  0.690          C  
ATOM   5594  CG  LEU A 368     208.731 169.398 220.962  1.00  0.690          C  
ATOM   5595  CD1 LEU A 368     208.150 168.169 221.529  1.00  0.690          C  
ATOM   5596  CD2 LEU A 368     208.383 170.604 221.873  1.00  0.690          C  
ATOM   5597  H   LEU A 368     210.106 169.495 218.308  1.00  0.530          H  
ATOM   5598  HA  LEU A 368     210.782 171.269 220.530  1.00  0.610          H  
ATOM   5599 1HB  LEU A 368     210.467 168.259 220.328  1.00  0.820          H  
ATOM   5600 2HB  LEU A 368     210.692 169.145 221.843  1.00  0.820          H  
ATOM   5601  HG  LEU A 368     208.303 169.556 219.969  1.00  0.820          H  
ATOM   5602 1HD1 LEU A 368     207.092 168.300 221.589  1.00  0.820          H  
ATOM   5603 2HD1 LEU A 368     208.384 167.335 220.873  1.00  0.820          H  
ATOM   5604 3HD1 LEU A 368     208.550 167.979 222.507  1.00  0.820          H  
ATOM   5605 1HD2 LEU A 368     207.304 170.699 221.946  1.00  0.820          H  
ATOM   5606 2HD2 LEU A 368     208.796 170.448 222.866  1.00  0.820          H  
ATOM   5607 3HD2 LEU A 368     208.784 171.519 221.459  1.00  0.820          H  
ATOM   5608  N   ASP A 369     213.123 169.761 218.938  1.00  0.440          N  
ATOM   5609  CA  ASP A 369     214.566 169.619 218.773  1.00  0.440          C  
ATOM   5610  C   ASP A 369     215.218 170.991 218.895  1.00  0.410          C  
ATOM   5611  O   ASP A 369     216.409 171.108 219.156  1.00  0.400          O  
ATOM   5612  CB  ASP A 369     214.929 168.961 217.441  1.00  0.620          C  
ATOM   5613  CG  ASP A 369     214.606 167.442 217.392  1.00  0.620          C  
ATOM   5614  OD1 ASP A 369     214.363 166.855 218.425  1.00  0.620          O  
ATOM   5615  OD2 ASP A 369     214.631 166.891 216.318  1.00  0.620          O  
ATOM   5616  H   ASP A 369     212.554 169.538 218.115  1.00  0.530          H  
ATOM   5617  HA  ASP A 369     214.949 168.985 219.572  1.00  0.530          H  
ATOM   5618 1HB  ASP A 369     214.385 169.456 216.639  1.00  0.740          H  
ATOM   5619 2HB  ASP A 369     215.985 169.100 217.246  1.00  0.740          H  
ATOM   5620  N   ILE A 370     214.424 172.054 218.794  1.00  0.420          N  
ATOM   5621  CA  ILE A 370     214.894 173.411 218.953  1.00  0.420          C  
ATOM   5622  C   ILE A 370     215.611 173.571 220.282  1.00  0.400          C  
ATOM   5623  O   ILE A 370     216.589 174.303 220.376  1.00  0.530          O  
ATOM   5624  CB  ILE A 370     213.701 174.395 218.849  1.00  0.590          C  
ATOM   5625  CG1 ILE A 370     213.128 174.482 217.365  1.00  0.590          C  
ATOM   5626  CG2 ILE A 370     214.029 175.709 219.415  1.00  0.590          C  
ATOM   5627  CD1 ILE A 370     214.043 175.124 216.329  1.00  0.590          C  
ATOM   5628  H   ILE A 370     213.425 171.927 218.616  1.00  0.500          H  
ATOM   5629  HA  ILE A 370     215.612 173.627 218.166  1.00  0.500          H  
ATOM   5630  HB  ILE A 370     212.882 173.998 219.449  1.00  0.710          H  
ATOM   5631 1HG1 ILE A 370     212.933 173.477 217.013  1.00  0.710          H  
ATOM   5632 2HG1 ILE A 370     212.185 175.031 217.389  1.00  0.710          H  
ATOM   5633 1HG2 ILE A 370     213.161 176.335 219.359  1.00  0.710          H  
ATOM   5634 2HG2 ILE A 370     214.325 175.604 220.448  1.00  0.710          H  
ATOM   5635 3HG2 ILE A 370     214.808 176.137 218.884  1.00  0.710          H  
ATOM   5636 1HD1 ILE A 370     213.543 175.112 215.361  1.00  0.710          H  
ATOM   5637 2HD1 ILE A 370     214.249 176.150 216.605  1.00  0.710          H  
ATOM   5638 3HD1 ILE A 370     214.973 174.575 216.251  1.00  0.710          H  
ATOM   5639  N   LEU A 371     215.111 172.931 221.328  1.00  0.260          N  
ATOM   5640  CA  LEU A 371     215.701 173.081 222.637  1.00  0.220          C  
ATOM   5641  C   LEU A 371     216.839 172.076 222.925  1.00  0.240          C  
ATOM   5642  O   LEU A 371     217.381 172.072 224.028  1.00  0.230          O  
ATOM   5643  CB  LEU A 371     214.555 172.993 223.661  1.00  0.320          C  
ATOM   5644  CG  LEU A 371     213.449 174.154 223.520  1.00  0.320          C  
ATOM   5645  CD1 LEU A 371     212.284 173.882 224.415  1.00  0.320          C  
ATOM   5646  CD2 LEU A 371     214.044 175.502 223.922  1.00  0.320          C  
ATOM   5647  H   LEU A 371     214.313 172.292 221.226  1.00  0.310          H  
ATOM   5648  HA  LEU A 371     216.139 174.071 222.686  1.00  0.260          H  
ATOM   5649 1HB  LEU A 371     214.058 172.028 223.534  1.00  0.390          H  
ATOM   5650 2HB  LEU A 371     214.976 173.033 224.668  1.00  0.390          H  
ATOM   5651  HG  LEU A 371     213.093 174.195 222.488  1.00  0.390          H  
ATOM   5652 1HD1 LEU A 371     211.544 174.672 224.306  1.00  0.390          H  
ATOM   5653 2HD1 LEU A 371     211.832 172.925 224.156  1.00  0.390          H  
ATOM   5654 3HD1 LEU A 371     212.635 173.861 225.415  1.00  0.390          H  
ATOM   5655 1HD2 LEU A 371     213.291 176.260 223.832  1.00  0.390          H  
ATOM   5656 2HD2 LEU A 371     214.383 175.459 224.954  1.00  0.390          H  
ATOM   5657 3HD2 LEU A 371     214.875 175.757 223.283  1.00  0.390          H  
ATOM   5658  N   LYS A 372     217.251 171.251 221.937  1.00  0.290          N  
ATOM   5659  CA  LYS A 372     218.305 170.238 222.152  1.00  0.350          C  
ATOM   5660  C   LYS A 372     219.664 170.856 222.482  1.00  0.320          C  
ATOM   5661  O   LYS A 372     220.569 170.169 222.958  1.00  0.390          O  
ATOM   5662  CB  LYS A 372     218.496 169.310 220.941  1.00  0.470          C  
ATOM   5663  CG  LYS A 372     219.204 169.926 219.721  1.00  0.470          C  
ATOM   5664  CD  LYS A 372     219.254 168.953 218.550  1.00  0.470          C  
ATOM   5665  CE  LYS A 372     219.999 169.555 217.356  1.00  0.470          C  
ATOM   5666  NZ  LYS A 372     220.054 168.611 216.193  1.00  0.470          N  
ATOM   5667  H   LYS A 372     216.819 171.308 221.013  1.00  0.350          H  
ATOM   5668  HA  LYS A 372     218.017 169.623 223.002  1.00  0.420          H  
ATOM   5669 1HB  LYS A 372     219.062 168.431 221.247  1.00  0.560          H  
ATOM   5670 2HB  LYS A 372     217.515 168.966 220.607  1.00  0.560          H  
ATOM   5671 1HG  LYS A 372     218.751 170.860 219.422  1.00  0.560          H  
ATOM   5672 2HG  LYS A 372     220.234 170.129 219.999  1.00  0.560          H  
ATOM   5673 1HD  LYS A 372     219.754 168.037 218.863  1.00  0.560          H  
ATOM   5674 2HD  LYS A 372     218.234 168.706 218.247  1.00  0.560          H  
ATOM   5675 1HE  LYS A 372     219.491 170.469 217.046  1.00  0.560          H  
ATOM   5676 2HE  LYS A 372     221.016 169.803 217.662  1.00  0.560          H  
ATOM   5677 1HZ  LYS A 372     220.553 169.045 215.428  1.00  0.560          H  
ATOM   5678 2HZ  LYS A 372     220.533 167.763 216.467  1.00  0.560          H  
ATOM   5679 3HZ  LYS A 372     219.114 168.386 215.896  1.00  0.560          H  
ATOM   5680  N   THR A 373     219.858 172.133 222.163  1.00  0.240          N  
ATOM   5681  CA  THR A 373     221.118 172.799 222.438  1.00  0.250          C  
ATOM   5682  C   THR A 373     221.091 173.593 223.737  1.00  0.240          C  
ATOM   5683  O   THR A 373     222.104 174.189 224.106  1.00  0.260          O  
ATOM   5684  CB  THR A 373     221.515 173.736 221.273  1.00  0.350          C  
ATOM   5685  OG1 THR A 373     220.503 174.746 221.072  1.00  0.350          O  
ATOM   5686  CG2 THR A 373     221.646 172.925 219.991  1.00  0.350          C  
ATOM   5687  H   THR A 373     219.123 172.662 221.709  1.00  0.290          H  
ATOM   5688  HA  THR A 373     221.892 172.039 222.534  1.00  0.300          H  
ATOM   5689  HB  THR A 373     222.465 174.219 221.500  1.00  0.420          H  
ATOM   5690  HG1 THR A 373     220.567 175.478 221.749  1.00  0.420          H  
ATOM   5691 1HG2 THR A 373     221.931 173.587 219.174  1.00  0.420          H  
ATOM   5692 2HG2 THR A 373     222.406 172.158 220.121  1.00  0.420          H  
ATOM   5693 3HG2 THR A 373     220.699 172.461 219.759  1.00  0.420          H  
ATOM   5694  N   VAL A 374     219.959 173.576 224.448  1.00  0.220          N  
ATOM   5695  CA  VAL A 374     219.829 174.342 225.675  1.00  0.220          C  
ATOM   5696  C   VAL A 374     220.394 173.618 226.875  1.00  0.240          C  
ATOM   5697  O   VAL A 374     219.967 172.520 227.220  1.00  0.260          O  
ATOM   5698  CB  VAL A 374     218.355 174.675 225.926  1.00  0.310          C  
ATOM   5699  CG1 VAL A 374     218.158 175.432 227.290  1.00  0.310          C  
ATOM   5700  CG2 VAL A 374     217.875 175.506 224.762  1.00  0.310          C  
ATOM   5701  H   VAL A 374     219.164 173.012 224.132  1.00  0.260          H  
ATOM   5702  HA  VAL A 374     220.361 175.274 225.558  1.00  0.260          H  
ATOM   5703  HB  VAL A 374     217.779 173.748 225.972  1.00  0.370          H  
ATOM   5704 1HG1 VAL A 374     217.105 175.647 227.435  1.00  0.370          H  
ATOM   5705 2HG1 VAL A 374     218.504 174.812 228.119  1.00  0.370          H  
ATOM   5706 3HG1 VAL A 374     218.723 176.369 227.281  1.00  0.370          H  
ATOM   5707 1HG2 VAL A 374     216.838 175.714 224.898  1.00  0.370          H  
ATOM   5708 2HG2 VAL A 374     218.445 176.434 224.705  1.00  0.370          H  
ATOM   5709 3HG2 VAL A 374     218.009 174.960 223.835  1.00  0.370          H  
ATOM   5710  N   LYS A 375     221.321 174.287 227.548  1.00  0.240          N  
ATOM   5711  CA  LYS A 375     221.956 173.759 228.737  1.00  0.270          C  
ATOM   5712  C   LYS A 375     221.421 174.433 229.992  1.00  0.240          C  
ATOM   5713  O   LYS A 375     221.282 173.774 231.030  1.00  0.280          O  
ATOM   5714  CB  LYS A 375     223.470 173.931 228.673  1.00  0.370          C  
ATOM   5715  CG  LYS A 375     224.149 173.067 227.629  1.00  0.370          C  
ATOM   5716  CD  LYS A 375     225.665 173.274 227.624  1.00  0.370          C  
ATOM   5717  CE  LYS A 375     226.346 172.313 226.661  1.00  0.370          C  
ATOM   5718  NZ  LYS A 375     227.827 172.532 226.591  1.00  0.370          N  
ATOM   5719  H   LYS A 375     221.610 175.201 227.207  1.00  0.290          H  
ATOM   5720  HA  LYS A 375     221.746 172.696 228.792  1.00  0.320          H  
ATOM   5721 1HB  LYS A 375     223.705 174.974 228.454  1.00  0.440          H  
ATOM   5722 2HB  LYS A 375     223.906 173.689 229.645  1.00  0.440          H  
ATOM   5723 1HG  LYS A 375     223.932 172.018 227.845  1.00  0.440          H  
ATOM   5724 2HG  LYS A 375     223.745 173.305 226.644  1.00  0.440          H  
ATOM   5725 1HD  LYS A 375     225.891 174.297 227.327  1.00  0.440          H  
ATOM   5726 2HD  LYS A 375     226.060 173.107 228.626  1.00  0.440          H  
ATOM   5727 1HE  LYS A 375     226.157 171.291 227.000  1.00  0.440          H  
ATOM   5728 2HE  LYS A 375     225.921 172.440 225.667  1.00  0.440          H  
ATOM   5729 1HZ  LYS A 375     228.233 171.869 225.947  1.00  0.440          H  
ATOM   5730 2HZ  LYS A 375     228.013 173.469 226.270  1.00  0.440          H  
ATOM   5731 3HZ  LYS A 375     228.239 172.403 227.510  1.00  0.440          H  
ATOM   5732  N   GLU A 376     221.101 175.734 229.902  1.00  0.200          N  
ATOM   5733  CA  GLU A 376     220.682 176.478 231.092  1.00  0.180          C  
ATOM   5734  C   GLU A 376     219.320 177.192 231.005  1.00  0.150          C  
ATOM   5735  O   GLU A 376     219.071 178.025 230.121  1.00  0.130          O  
ATOM   5736  CB  GLU A 376     221.792 177.496 231.420  1.00  0.260          C  
ATOM   5737  CG  GLU A 376     221.596 178.376 232.665  1.00  0.260          C  
ATOM   5738  CD  GLU A 376     222.811 179.274 232.931  1.00  0.260          C  
ATOM   5739  OE1 GLU A 376     223.676 179.334 232.097  1.00  0.260          O  
ATOM   5740  OE2 GLU A 376     222.906 179.837 234.008  1.00  0.260          O  
ATOM   5741  H   GLU A 376     221.226 176.220 229.011  1.00  0.240          H  
ATOM   5742  HA  GLU A 376     220.617 175.772 231.918  1.00  0.220          H  
ATOM   5743 1HB  GLU A 376     222.728 176.958 231.551  1.00  0.310          H  
ATOM   5744 2HB  GLU A 376     221.922 178.163 230.567  1.00  0.310          H  
ATOM   5745 1HG  GLU A 376     220.723 179.014 232.505  1.00  0.310          H  
ATOM   5746 2HG  GLU A 376     221.397 177.765 233.532  1.00  0.310          H  
ATOM   5747  N   ILE A 377     218.453 176.888 231.979  1.00  0.150          N  
ATOM   5748  CA  ILE A 377     217.131 177.524 232.092  1.00  0.140          C  
ATOM   5749  C   ILE A 377     217.085 178.450 233.313  1.00  0.130          C  
ATOM   5750  O   ILE A 377     217.186 177.992 234.454  1.00  0.140          O  
ATOM   5751  CB  ILE A 377     216.009 176.449 232.187  1.00  0.200          C  
ATOM   5752  CG1 ILE A 377     216.030 175.583 230.903  1.00  0.200          C  
ATOM   5753  CG2 ILE A 377     214.603 177.100 232.452  1.00  0.200          C  
ATOM   5754  CD1 ILE A 377     215.145 174.344 230.963  1.00  0.200          C  
ATOM   5755  H   ILE A 377     218.735 176.164 232.656  1.00  0.180          H  
ATOM   5756  HA  ILE A 377     216.954 178.131 231.203  1.00  0.170          H  
ATOM   5757  HB  ILE A 377     216.240 175.782 233.013  1.00  0.240          H  
ATOM   5758 1HG1 ILE A 377     215.720 176.199 230.059  1.00  0.240          H  
ATOM   5759 2HG1 ILE A 377     217.048 175.267 230.726  1.00  0.240          H  
ATOM   5760 1HG2 ILE A 377     213.832 176.340 232.546  1.00  0.240          H  
ATOM   5761 2HG2 ILE A 377     214.643 177.661 233.374  1.00  0.240          H  
ATOM   5762 3HG2 ILE A 377     214.339 177.774 231.631  1.00  0.240          H  
ATOM   5763 1HD1 ILE A 377     215.234 173.788 230.030  1.00  0.240          H  
ATOM   5764 2HD1 ILE A 377     215.451 173.708 231.779  1.00  0.240          H  
ATOM   5765 3HD1 ILE A 377     214.118 174.632 231.104  1.00  0.240          H  
ATOM   5766  N   THR A 378     216.912 179.756 233.079  1.00  0.110          N  
ATOM   5767  CA  THR A 378     216.901 180.734 234.179  1.00  0.100          C  
ATOM   5768  C   THR A 378     215.706 180.564 235.119  1.00  0.110          C  
ATOM   5769  O   THR A 378     215.831 180.672 236.350  1.00  0.110          O  
ATOM   5770  CB  THR A 378     216.946 182.160 233.644  1.00  0.140          C  
ATOM   5771  OG1 THR A 378     218.153 182.340 232.903  1.00  0.140          O  
ATOM   5772  CG2 THR A 378     216.923 183.151 234.774  1.00  0.140          C  
ATOM   5773  H   THR A 378     216.824 180.087 232.110  1.00  0.130          H  
ATOM   5774  HA  THR A 378     217.806 180.584 234.765  1.00  0.120          H  
ATOM   5775  HB  THR A 378     216.103 182.314 233.000  1.00  0.170          H  
ATOM   5776  HG1 THR A 378     218.090 181.830 232.078  1.00  0.170          H  
ATOM   5777 1HG2 THR A 378     216.972 184.159 234.368  1.00  0.170          H  
ATOM   5778 2HG2 THR A 378     216.013 183.046 235.358  1.00  0.170          H  
ATOM   5779 3HG2 THR A 378     217.786 182.972 235.413  1.00  0.170          H  
ATOM   5780  N   GLY A 379     214.536 180.344 234.536  1.00  0.110          N  
ATOM   5781  CA  GLY A 379     213.307 180.132 235.280  1.00  0.110          C  
ATOM   5782  C   GLY A 379     213.086 178.636 235.501  1.00  0.110          C  
ATOM   5783  O   GLY A 379     213.991 177.913 235.958  1.00  0.110          O  
ATOM   5784  H   GLY A 379     214.468 180.351 233.513  1.00  0.130          H  
ATOM   5785 1HA  GLY A 379     213.347 180.645 236.234  1.00  0.130          H  
ATOM   5786 2HA  GLY A 379     212.479 180.555 234.722  1.00  0.130          H  
ATOM   5787  N   PHE A 380     211.859 178.180 235.250  1.00  0.090          N  
ATOM   5788  CA  PHE A 380     211.481 176.780 235.484  1.00  0.080          C  
ATOM   5789  C   PHE A 380     211.183 176.015 234.199  1.00  0.080          C  
ATOM   5790  O   PHE A 380     210.940 176.613 233.145  1.00  0.080          O  
ATOM   5791  CB  PHE A 380     210.254 176.667 236.395  1.00  0.120          C  
ATOM   5792  CG  PHE A 380     208.948 177.271 235.909  1.00  0.120          C  
ATOM   5793  CD1 PHE A 380     208.060 176.548 235.117  1.00  0.120          C  
ATOM   5794  CD2 PHE A 380     208.586 178.537 236.285  1.00  0.120          C  
ATOM   5795  CE1 PHE A 380     206.860 177.107 234.718  1.00  0.120          C  
ATOM   5796  CE2 PHE A 380     207.391 179.084 235.896  1.00  0.120          C  
ATOM   5797  CZ  PHE A 380     206.532 178.368 235.111  1.00  0.120          C  
ATOM   5798  H   PHE A 380     211.164 178.859 234.908  1.00  0.110          H  
ATOM   5799  HA  PHE A 380     212.312 176.280 235.986  1.00  0.100          H  
ATOM   5800 1HB  PHE A 380     210.066 175.615 236.596  1.00  0.140          H  
ATOM   5801 2HB  PHE A 380     210.489 177.129 237.349  1.00  0.140          H  
ATOM   5802  HD1 PHE A 380     208.320 175.540 234.812  1.00  0.140          H  
ATOM   5803  HD2 PHE A 380     209.259 179.118 236.895  1.00  0.140          H  
ATOM   5804  HE1 PHE A 380     206.165 176.561 234.099  1.00  0.140          H  
ATOM   5805  HE2 PHE A 380     207.134 180.097 236.205  1.00  0.140          H  
ATOM   5806  HZ  PHE A 380     205.584 178.801 234.800  1.00  0.140          H  
ATOM   5807  N   LEU A 381     211.248 174.680 234.284  1.00  0.090          N  
ATOM   5808  CA  LEU A 381     210.880 173.809 233.169  1.00  0.090          C  
ATOM   5809  C   LEU A 381     209.632 172.968 233.453  1.00  0.080          C  
ATOM   5810  O   LEU A 381     209.703 171.958 234.170  1.00  0.060          O  
ATOM   5811  CB  LEU A 381     212.026 172.849 232.816  1.00  0.130          C  
ATOM   5812  CG  LEU A 381     211.731 171.826 231.660  1.00  0.130          C  
ATOM   5813  CD1 LEU A 381     211.393 172.579 230.367  1.00  0.130          C  
ATOM   5814  CD2 LEU A 381     212.966 170.941 231.437  1.00  0.130          C  
ATOM   5815  H   LEU A 381     211.497 174.259 235.178  1.00  0.110          H  
ATOM   5816  HA  LEU A 381     210.669 174.447 232.315  1.00  0.110          H  
ATOM   5817 1HB  LEU A 381     212.897 173.419 232.569  1.00  0.150          H  
ATOM   5818 2HB  LEU A 381     212.250 172.264 233.708  1.00  0.150          H  
ATOM   5819  HG  LEU A 381     210.877 171.196 231.928  1.00  0.150          H  
ATOM   5820 1HD1 LEU A 381     211.195 171.861 229.595  1.00  0.150          H  
ATOM   5821 2HD1 LEU A 381     210.512 173.198 230.494  1.00  0.150          H  
ATOM   5822 3HD1 LEU A 381     212.233 173.202 230.079  1.00  0.150          H  
ATOM   5823 1HD2 LEU A 381     212.768 170.228 230.637  1.00  0.150          H  
ATOM   5824 2HD2 LEU A 381     213.801 171.572 231.158  1.00  0.150          H  
ATOM   5825 3HD2 LEU A 381     213.207 170.401 232.349  1.00  0.150          H  
ATOM   5826  N   LEU A 382     208.507 173.359 232.849  1.00  0.110          N  
ATOM   5827  CA  LEU A 382     207.234 172.675 233.083  1.00  0.100          C  
ATOM   5828  C   LEU A 382     206.572 172.171 231.823  1.00  0.070          C  
ATOM   5829  O   LEU A 382     206.132 172.949 230.971  1.00  0.080          O  
ATOM   5830  CB  LEU A 382     206.290 173.622 233.828  1.00  0.140          C  
ATOM   5831  CG  LEU A 382     204.798 173.219 234.034  1.00  0.140          C  
ATOM   5832  CD1 LEU A 382     204.609 171.974 234.812  1.00  0.140          C  
ATOM   5833  CD2 LEU A 382     204.150 174.331 234.792  1.00  0.140          C  
ATOM   5834  H   LEU A 382     208.549 174.177 232.228  1.00  0.130          H  
ATOM   5835  HA  LEU A 382     207.431 171.810 233.714  1.00  0.120          H  
ATOM   5836 1HB  LEU A 382     206.709 173.810 234.811  1.00  0.170          H  
ATOM   5837 2HB  LEU A 382     206.283 174.548 233.271  1.00  0.170          H  
ATOM   5838  HG  LEU A 382     204.340 173.090 233.079  1.00  0.170          H  
ATOM   5839 1HD1 LEU A 382     203.551 171.784 234.921  1.00  0.170          H  
ATOM   5840 2HD1 LEU A 382     205.074 171.126 234.302  1.00  0.170          H  
ATOM   5841 3HD1 LEU A 382     205.031 172.109 235.784  1.00  0.170          H  
ATOM   5842 1HD2 LEU A 382     203.096 174.119 234.948  1.00  0.170          H  
ATOM   5843 2HD2 LEU A 382     204.646 174.425 235.737  1.00  0.170          H  
ATOM   5844 3HD2 LEU A 382     204.246 175.262 234.256  1.00  0.170          H  
ATOM   5845  N   ILE A 383     206.446 170.862 231.733  1.00  0.070          N  
ATOM   5846  CA  ILE A 383     205.829 170.287 230.560  1.00  0.090          C  
ATOM   5847  C   ILE A 383     204.491 169.664 230.947  1.00  0.090          C  
ATOM   5848  O   ILE A 383     204.458 168.668 231.682  1.00  0.120          O  
ATOM   5849  CB  ILE A 383     206.813 169.277 229.932  1.00  0.120          C  
ATOM   5850  CG1 ILE A 383     208.147 170.054 229.567  1.00  0.120          C  
ATOM   5851  CG2 ILE A 383     206.210 168.637 228.713  1.00  0.120          C  
ATOM   5852  CD1 ILE A 383     209.295 169.210 229.131  1.00  0.120          C  
ATOM   5853  H   ILE A 383     206.833 170.263 232.478  1.00  0.080          H  
ATOM   5854  HA  ILE A 383     205.634 171.072 229.833  1.00  0.110          H  
ATOM   5855  HB  ILE A 383     207.053 168.506 230.669  1.00  0.140          H  
ATOM   5856 1HG1 ILE A 383     207.926 170.771 228.780  1.00  0.140          H  
ATOM   5857 2HG1 ILE A 383     208.484 170.600 230.443  1.00  0.140          H  
ATOM   5858 1HG2 ILE A 383     206.893 167.922 228.285  1.00  0.140          H  
ATOM   5859 2HG2 ILE A 383     205.292 168.122 228.969  1.00  0.140          H  
ATOM   5860 3HG2 ILE A 383     205.989 169.410 227.985  1.00  0.140          H  
ATOM   5861 1HD1 ILE A 383     210.139 169.843 228.940  1.00  0.140          H  
ATOM   5862 2HD1 ILE A 383     209.543 168.526 229.922  1.00  0.140          H  
ATOM   5863 3HD1 ILE A 383     209.052 168.664 228.236  1.00  0.140          H  
ATOM   5864  N   GLN A 384     203.386 170.264 230.449  1.00  0.110          N  
ATOM   5865  CA  GLN A 384     202.029 169.807 230.764  1.00  0.150          C  
ATOM   5866  C   GLN A 384     201.376 169.214 229.513  1.00  0.200          C  
ATOM   5867  O   GLN A 384     200.175 168.932 229.482  1.00  0.290          O  
ATOM   5868  CB  GLN A 384     201.143 170.949 231.297  1.00  0.190          C  
ATOM   5869  CG  GLN A 384     201.649 171.620 232.564  1.00  0.190          C  
ATOM   5870  CD  GLN A 384     200.616 172.504 233.232  1.00  0.190          C  
ATOM   5871  OE1 GLN A 384     199.653 171.963 233.786  1.00  0.190          O  
ATOM   5872  NE2 GLN A 384     200.767 173.823 233.199  1.00  0.190          N  
ATOM   5873  H   GLN A 384     203.473 171.076 229.828  1.00  0.130          H  
ATOM   5874  HA  GLN A 384     202.082 169.020 231.515  1.00  0.180          H  
ATOM   5875 1HB  GLN A 384     201.074 171.721 230.535  1.00  0.230          H  
ATOM   5876 2HB  GLN A 384     200.138 170.580 231.486  1.00  0.230          H  
ATOM   5877 1HG  GLN A 384     202.000 170.900 233.264  1.00  0.230          H  
ATOM   5878 2HG  GLN A 384     202.461 172.260 232.258  1.00  0.230          H  
ATOM   5879 1HE2 GLN A 384     200.085 174.405 233.639  1.00  0.230          H  
ATOM   5880 2HE2 GLN A 384     201.550 174.281 232.717  1.00  0.230          H  
ATOM   5881  N   ALA A 385     202.178 169.086 228.469  1.00  0.160          N  
ATOM   5882  CA  ALA A 385     201.773 168.539 227.193  1.00  0.230          C  
ATOM   5883  C   ALA A 385     203.009 168.076 226.463  1.00  0.180          C  
ATOM   5884  O   ALA A 385     204.087 168.603 226.715  1.00  0.210          O  
ATOM   5885  CB  ALA A 385     201.018 169.563 226.410  1.00  0.290          C  
ATOM   5886  H   ALA A 385     203.140 169.362 228.597  1.00  0.190          H  
ATOM   5887  HA  ALA A 385     201.132 167.674 227.368  1.00  0.280          H  
ATOM   5888 1HB  ALA A 385     200.706 169.139 225.471  1.00  0.350          H  
ATOM   5889 2HB  ALA A 385     200.164 169.823 227.001  1.00  0.350          H  
ATOM   5890 3HB  ALA A 385     201.623 170.436 226.237  1.00  0.350          H  
ATOM   5891  N   TRP A 386     202.876 167.106 225.563  1.00  0.240          N  
ATOM   5892  CA  TRP A 386     204.045 166.615 224.841  1.00  0.210          C  
ATOM   5893  C   TRP A 386     203.487 165.659 223.765  1.00  0.160          C  
ATOM   5894  O   TRP A 386     202.374 165.168 223.958  1.00  0.160          O  
ATOM   5895  CB  TRP A 386     204.947 165.910 225.882  1.00  0.310          C  
ATOM   5896  CG  TRP A 386     206.356 165.688 225.566  1.00  0.310          C  
ATOM   5897  CD1 TRP A 386     206.964 164.512 225.383  1.00  0.310          C  
ATOM   5898  CD2 TRP A 386     207.389 166.697 225.426  1.00  0.310          C  
ATOM   5899  NE1 TRP A 386     208.305 164.708 225.186  1.00  0.310          N  
ATOM   5900  CE2 TRP A 386     208.574 166.027 225.198  1.00  0.310          C  
ATOM   5901  CE3 TRP A 386     207.401 168.087 225.493  1.00  0.310          C  
ATOM   5902  CZ2 TRP A 386     209.775 166.691 225.042  1.00  0.310          C  
ATOM   5903  CZ3 TRP A 386     208.610 168.738 225.331  1.00  0.310          C  
ATOM   5904  CH2 TRP A 386     209.752 168.067 225.116  1.00  0.310          C  
ATOM   5905  H   TRP A 386     201.966 166.697 225.385  1.00  0.290          H  
ATOM   5906  HA  TRP A 386     204.560 167.460 224.415  1.00  0.250          H  
ATOM   5907 1HB  TRP A 386     204.933 166.419 226.828  1.00  0.370          H  
ATOM   5908 2HB  TRP A 386     204.528 164.916 226.066  1.00  0.370          H  
ATOM   5909  HD1 TRP A 386     206.474 163.534 225.431  1.00  0.370          H  
ATOM   5910  HE1 TRP A 386     208.999 163.952 225.087  1.00  0.370          H  
ATOM   5911  HE3 TRP A 386     206.483 168.649 225.674  1.00  0.370          H  
ATOM   5912  HZ2 TRP A 386     210.708 166.160 224.867  1.00  0.370          H  
ATOM   5913  HZ3 TRP A 386     208.633 169.798 225.380  1.00  0.370          H  
ATOM   5914  HH2 TRP A 386     210.668 168.628 224.997  1.00  0.370          H  
ATOM   5915  N   PRO A 387     204.181 165.395 222.632  1.00  0.210          N  
ATOM   5916  CA  PRO A 387     203.760 164.511 221.547  1.00  0.280          C  
ATOM   5917  C   PRO A 387     203.549 163.065 221.952  1.00  0.320          C  
ATOM   5918  O   PRO A 387     204.306 162.522 222.748  1.00  0.350          O  
ATOM   5919  CB  PRO A 387     204.945 164.583 220.578  1.00  0.420          C  
ATOM   5920  CG  PRO A 387     205.611 165.872 220.892  1.00  0.420          C  
ATOM   5921  CD  PRO A 387     205.479 166.014 222.377  1.00  0.420          C  
ATOM   5922  HA  PRO A 387     202.851 164.914 221.083  1.00  0.340          H  
ATOM   5923 1HB  PRO A 387     205.615 163.723 220.726  1.00  0.500          H  
ATOM   5924 2HB  PRO A 387     204.577 164.521 219.550  1.00  0.500          H  
ATOM   5925 1HG  PRO A 387     206.653 165.819 220.570  1.00  0.500          H  
ATOM   5926 2HG  PRO A 387     205.143 166.693 220.339  1.00  0.500          H  
ATOM   5927 1HD  PRO A 387     206.273 165.441 222.842  1.00  0.500          H  
ATOM   5928 2HD  PRO A 387     205.515 167.041 222.633  1.00  0.500          H  
ATOM   5929  N   GLU A 388     202.591 162.408 221.301  1.00  0.320          N  
ATOM   5930  CA  GLU A 388     202.308 160.990 221.533  1.00  0.400          C  
ATOM   5931  C   GLU A 388     203.431 160.082 221.024  1.00  0.340          C  
ATOM   5932  O   GLU A 388     203.477 158.891 221.330  1.00  0.340          O  
ATOM   5933  CB  GLU A 388     200.986 160.606 220.849  1.00  0.530          C  
ATOM   5934  CG  GLU A 388     201.003 160.618 219.289  1.00  0.530          C  
ATOM   5935  CD  GLU A 388     200.756 161.979 218.665  1.00  0.530          C  
ATOM   5936  OE1 GLU A 388     200.975 162.976 219.326  1.00  0.530          O  
ATOM   5937  OE2 GLU A 388     200.355 162.022 217.529  1.00  0.530          O  
ATOM   5938  H   GLU A 388     201.992 162.913 220.639  1.00  0.380          H  
ATOM   5939  HA  GLU A 388     202.204 160.833 222.608  1.00  0.480          H  
ATOM   5940 1HB  GLU A 388     200.701 159.604 221.165  1.00  0.630          H  
ATOM   5941 2HB  GLU A 388     200.201 161.286 221.177  1.00  0.630          H  
ATOM   5942 1HG  GLU A 388     201.946 160.231 218.920  1.00  0.630          H  
ATOM   5943 2HG  GLU A 388     200.227 159.938 218.944  1.00  0.630          H  
ATOM   5944  N   ASN A 389     204.350 160.671 220.262  1.00  0.310          N  
ATOM   5945  CA  ASN A 389     205.478 159.981 219.662  1.00  0.270          C  
ATOM   5946  C   ASN A 389     206.751 160.089 220.500  1.00  0.250          C  
ATOM   5947  O   ASN A 389     207.828 159.658 220.070  1.00  0.270          O  
ATOM   5948  CB  ASN A 389     205.706 160.514 218.264  1.00  0.390          C  
ATOM   5949  CG  ASN A 389     204.587 160.133 217.328  1.00  0.390          C  
ATOM   5950  OD1 ASN A 389     204.078 159.005 217.360  1.00  0.390          O  
ATOM   5951  ND2 ASN A 389     204.189 161.058 216.493  1.00  0.390          N  
ATOM   5952  H   ASN A 389     204.212 161.653 220.082  1.00  0.370          H  
ATOM   5953  HA  ASN A 389     205.231 158.921 219.591  1.00  0.320          H  
ATOM   5954 1HB  ASN A 389     205.785 161.602 218.299  1.00  0.470          H  
ATOM   5955 2HB  ASN A 389     206.642 160.125 217.871  1.00  0.470          H  
ATOM   5956 1HD2 ASN A 389     203.444 160.865 215.850  1.00  0.470          H  
ATOM   5957 2HD2 ASN A 389     204.619 161.959 216.497  1.00  0.470          H  
ATOM   5958  N   ARG A 390     206.629 160.636 221.708  1.00  0.250          N  
ATOM   5959  CA  ARG A 390     207.753 160.737 222.623  1.00  0.270          C  
ATOM   5960  C   ARG A 390     207.285 160.269 223.990  1.00  0.310          C  
ATOM   5961  O   ARG A 390     206.279 160.749 224.499  1.00  0.620          O  
ATOM   5962  CB  ARG A 390     208.264 162.170 222.695  1.00  0.370          C  
ATOM   5963  CG  ARG A 390     208.844 162.741 221.392  1.00  0.370          C  
ATOM   5964  CD  ARG A 390     210.159 162.107 221.034  1.00  0.370          C  
ATOM   5965  NE  ARG A 390     210.735 162.684 219.828  1.00  0.370          N  
ATOM   5966  CZ  ARG A 390     210.466 162.284 218.561  1.00  0.370          C  
ATOM   5967  NH1 ARG A 390     209.616 161.296 218.309  1.00  0.370          N  
ATOM   5968  NH2 ARG A 390     211.073 162.893 217.551  1.00  0.370          N  
ATOM   5969  H   ARG A 390     205.723 161.016 222.004  1.00  0.300          H  
ATOM   5970  HA  ARG A 390     208.552 160.076 222.294  1.00  0.320          H  
ATOM   5971 1HB  ARG A 390     207.440 162.820 222.987  1.00  0.440          H  
ATOM   5972 2HB  ARG A 390     209.034 162.245 223.470  1.00  0.440          H  
ATOM   5973 1HG  ARG A 390     208.147 162.582 220.578  1.00  0.440          H  
ATOM   5974 2HG  ARG A 390     209.004 163.811 221.518  1.00  0.440          H  
ATOM   5975 1HD  ARG A 390     210.864 162.263 221.856  1.00  0.440          H  
ATOM   5976 2HD  ARG A 390     210.038 161.043 220.874  1.00  0.440          H  
ATOM   5977  HE  ARG A 390     211.399 163.444 219.946  1.00  0.440          H  
ATOM   5978 1HH1 ARG A 390     209.125 160.790 219.067  1.00  0.440          H  
ATOM   5979 2HH1 ARG A 390     209.442 161.017 217.357  1.00  0.440          H  
ATOM   5980 1HH2 ARG A 390     211.730 163.646 217.734  1.00  0.440          H  
ATOM   5981 2HH2 ARG A 390     210.890 162.607 216.601  1.00  0.440          H  
ATOM   5982  N   THR A 391     208.031 159.340 224.590  1.00  0.190          N  
ATOM   5983  CA  THR A 391     207.692 158.764 225.891  1.00  0.220          C  
ATOM   5984  C   THR A 391     208.716 159.157 226.938  1.00  0.230          C  
ATOM   5985  O   THR A 391     208.750 158.611 228.048  1.00  0.280          O  
ATOM   5986  CB  THR A 391     207.592 157.243 225.788  1.00  0.300          C  
ATOM   5987  OG1 THR A 391     208.843 156.715 225.320  1.00  0.300          O  
ATOM   5988  CG2 THR A 391     206.477 156.888 224.823  1.00  0.300          C  
ATOM   5989  H   THR A 391     208.852 158.976 224.116  1.00  0.230          H  
ATOM   5990  HA  THR A 391     206.720 159.148 226.203  1.00  0.260          H  
ATOM   5991  HB  THR A 391     207.374 156.823 226.761  1.00  0.360          H  
ATOM   5992  HG1 THR A 391     209.483 156.728 226.048  1.00  0.360          H  
ATOM   5993 1HG2 THR A 391     206.396 155.806 224.748  1.00  0.360          H  
ATOM   5994 2HG2 THR A 391     205.537 157.301 225.198  1.00  0.360          H  
ATOM   5995 3HG2 THR A 391     206.687 157.303 223.841  1.00  0.360          H  
ATOM   5996  N   ASP A 392     209.522 160.131 226.574  1.00  0.200          N  
ATOM   5997  CA  ASP A 392     210.534 160.705 227.422  1.00  0.190          C  
ATOM   5998  C   ASP A 392     210.555 162.182 227.080  1.00  0.180          C  
ATOM   5999  O   ASP A 392     209.781 162.633 226.222  1.00  0.180          O  
ATOM   6000  CB  ASP A 392     211.894 160.049 227.157  1.00  0.270          C  
ATOM   6001  CG  ASP A 392     212.415 160.268 225.721  1.00  0.270          C  
ATOM   6002  OD1 ASP A 392     211.981 161.223 225.081  1.00  0.270          O  
ATOM   6003  OD2 ASP A 392     213.243 159.506 225.277  1.00  0.270          O  
ATOM   6004  H   ASP A 392     209.422 160.510 225.643  1.00  0.240          H  
ATOM   6005  HA  ASP A 392     210.268 160.583 228.473  1.00  0.230          H  
ATOM   6006 1HB  ASP A 392     212.629 160.436 227.858  1.00  0.320          H  
ATOM   6007 2HB  ASP A 392     211.814 158.977 227.344  1.00  0.320          H  
ATOM   6008  N   LEU A 393     211.437 162.932 227.720  1.00  0.180          N  
ATOM   6009  CA  LEU A 393     211.539 164.350 227.483  1.00  0.180          C  
ATOM   6010  C   LEU A 393     212.849 164.648 226.772  1.00  0.260          C  
ATOM   6011  O   LEU A 393     213.473 165.680 227.040  1.00  0.360          O  
ATOM   6012  CB  LEU A 393     211.421 165.095 228.815  1.00  0.250          C  
ATOM   6013  CG  LEU A 393     210.074 164.855 229.605  1.00  0.250          C  
ATOM   6014  CD1 LEU A 393     210.154 165.543 230.933  1.00  0.250          C  
ATOM   6015  CD2 LEU A 393     208.866 165.360 228.811  1.00  0.250          C  
ATOM   6016  H   LEU A 393     212.057 162.519 228.424  1.00  0.220          H  
ATOM   6017  HA  LEU A 393     210.736 164.655 226.828  1.00  0.220          H  
ATOM   6018 1HB  LEU A 393     212.239 164.761 229.456  1.00  0.300          H  
ATOM   6019 2HB  LEU A 393     211.533 166.165 228.634  1.00  0.300          H  
ATOM   6020  HG  LEU A 393     209.953 163.787 229.791  1.00  0.300          H  
ATOM   6021 1HD1 LEU A 393     209.238 165.352 231.479  1.00  0.300          H  
ATOM   6022 2HD1 LEU A 393     210.997 165.165 231.483  1.00  0.300          H  
ATOM   6023 3HD1 LEU A 393     210.278 166.604 230.797  1.00  0.300          H  
ATOM   6024 1HD2 LEU A 393     207.958 165.183 229.375  1.00  0.300          H  
ATOM   6025 2HD2 LEU A 393     208.960 166.409 228.616  1.00  0.300          H  
ATOM   6026 3HD2 LEU A 393     208.799 164.838 227.877  1.00  0.300          H  
ATOM   6027  N   HIS A 394     213.212 163.767 225.810  1.00  0.250          N  
ATOM   6028  CA  HIS A 394     214.470 163.780 225.049  1.00  0.340          C  
ATOM   6029  C   HIS A 394     214.955 165.151 224.600  1.00  0.320          C  
ATOM   6030  O   HIS A 394     216.160 165.399 224.574  1.00  0.320          O  
ATOM   6031  CB  HIS A 394     214.407 162.850 223.829  1.00  0.440          C  
ATOM   6032  CG  HIS A 394     215.674 162.878 223.087  1.00  0.440          C  
ATOM   6033  ND1 HIS A 394     215.817 163.471 221.850  1.00  0.440          N  
ATOM   6034  CD2 HIS A 394     216.899 162.464 223.455  1.00  0.440          C  
ATOM   6035  CE1 HIS A 394     217.092 163.411 221.493  1.00  0.440          C  
ATOM   6036  NE2 HIS A 394     217.762 162.810 222.460  1.00  0.440          N  
ATOM   6037  H   HIS A 394     212.583 162.967 225.625  1.00  0.300          H  
ATOM   6038  HA  HIS A 394     215.250 163.374 225.694  1.00  0.410          H  
ATOM   6039 1HB  HIS A 394     214.226 161.828 224.148  1.00  0.530          H  
ATOM   6040 2HB  HIS A 394     213.592 163.143 223.171  1.00  0.530          H  
ATOM   6041  HD2 HIS A 394     217.163 161.979 224.394  1.00  0.530          H  
ATOM   6042  HE1 HIS A 394     217.516 163.810 220.573  1.00  0.530          H  
ATOM   6043  HE2 HIS A 394     218.781 162.641 222.518  1.00  0.530          H  
ATOM   6044  N   ALA A 395     214.062 166.074 224.273  1.00  0.320          N  
ATOM   6045  CA  ALA A 395     214.500 167.389 223.809  1.00  0.270          C  
ATOM   6046  C   ALA A 395     215.437 168.053 224.832  1.00  0.230          C  
ATOM   6047  O   ALA A 395     216.241 168.908 224.478  1.00  0.210          O  
ATOM   6048  CB  ALA A 395     213.316 168.305 223.580  1.00  0.400          C  
ATOM   6049  H   ALA A 395     213.081 165.839 224.301  1.00  0.380          H  
ATOM   6050  HA  ALA A 395     215.043 167.253 222.872  1.00  0.320          H  
ATOM   6051 1HB  ALA A 395     213.675 169.270 223.223  1.00  0.480          H  
ATOM   6052 2HB  ALA A 395     212.642 167.870 222.845  1.00  0.480          H  
ATOM   6053 3HB  ALA A 395     212.805 168.437 224.520  1.00  0.480          H  
ATOM   6054  N   PHE A 396     215.315 167.674 226.104  1.00  0.240          N  
ATOM   6055  CA  PHE A 396     216.107 168.230 227.183  1.00  0.210          C  
ATOM   6056  C   PHE A 396     217.238 167.294 227.650  1.00  0.240          C  
ATOM   6057  O   PHE A 396     217.823 167.490 228.713  1.00  0.250          O  
ATOM   6058  CB  PHE A 396     215.172 168.615 228.312  1.00  0.310          C  
ATOM   6059  CG  PHE A 396     214.266 169.700 227.921  1.00  0.310          C  
ATOM   6060  CD1 PHE A 396     212.979 169.408 227.503  1.00  0.310          C  
ATOM   6061  CD2 PHE A 396     214.684 171.020 227.952  1.00  0.310          C  
ATOM   6062  CE1 PHE A 396     212.132 170.410 227.131  1.00  0.310          C  
ATOM   6063  CE2 PHE A 396     213.835 172.013 227.587  1.00  0.310          C  
ATOM   6064  CZ  PHE A 396     212.550 171.702 227.179  1.00  0.310          C  
ATOM   6065  H   PHE A 396     214.639 166.943 226.333  1.00  0.290          H  
ATOM   6066  HA  PHE A 396     216.571 169.147 226.818  1.00  0.250          H  
ATOM   6067 1HB  PHE A 396     214.558 167.764 228.554  1.00  0.370          H  
ATOM   6068 2HB  PHE A 396     215.723 168.909 229.197  1.00  0.370          H  
ATOM   6069  HD1 PHE A 396     212.646 168.367 227.471  1.00  0.370          H  
ATOM   6070  HD2 PHE A 396     215.699 171.264 228.273  1.00  0.370          H  
ATOM   6071  HE1 PHE A 396     211.122 170.179 226.806  1.00  0.370          H  
ATOM   6072  HE2 PHE A 396     214.169 173.041 227.619  1.00  0.370          H  
ATOM   6073  HZ  PHE A 396     211.860 172.487 226.903  1.00  0.370          H  
ATOM   6074  N   GLU A 397     217.613 166.323 226.813  1.00  0.260          N  
ATOM   6075  CA  GLU A 397     218.708 165.376 227.084  1.00  0.270          C  
ATOM   6076  C   GLU A 397     220.002 166.094 227.438  1.00  0.250          C  
ATOM   6077  O   GLU A 397     220.763 165.654 228.308  1.00  0.250          O  
ATOM   6078  CB  GLU A 397     218.979 164.499 225.846  1.00  0.370          C  
ATOM   6079  CG  GLU A 397     220.091 163.433 226.015  1.00  0.370          C  
ATOM   6080  CD  GLU A 397     220.317 162.557 224.779  1.00  0.370          C  
ATOM   6081  OE1 GLU A 397     220.213 163.045 223.665  1.00  0.370          O  
ATOM   6082  OE2 GLU A 397     220.582 161.399 224.952  1.00  0.370          O  
ATOM   6083  H   GLU A 397     217.085 166.195 225.946  1.00  0.310          H  
ATOM   6084  HA  GLU A 397     218.419 164.738 227.918  1.00  0.320          H  
ATOM   6085 1HB  GLU A 397     218.066 163.979 225.586  1.00  0.450          H  
ATOM   6086 2HB  GLU A 397     219.241 165.133 225.000  1.00  0.450          H  
ATOM   6087 1HG  GLU A 397     221.033 163.934 226.250  1.00  0.450          H  
ATOM   6088 2HG  GLU A 397     219.832 162.798 226.864  1.00  0.450          H  
ATOM   6089  N   ASN A 398     220.249 167.218 226.761  1.00  0.240          N  
ATOM   6090  CA  ASN A 398     221.454 168.011 226.937  1.00  0.240          C  
ATOM   6091  C   ASN A 398     221.286 169.161 227.936  1.00  0.270          C  
ATOM   6092  O   ASN A 398     222.158 170.025 228.035  1.00  0.300          O  
ATOM   6093  CB  ASN A 398     221.883 168.558 225.603  1.00  0.340          C  
ATOM   6094  CG  ASN A 398     222.328 167.488 224.670  1.00  0.340          C  
ATOM   6095  OD1 ASN A 398     223.027 166.534 225.054  1.00  0.340          O  
ATOM   6096  ND2 ASN A 398     221.925 167.628 223.438  1.00  0.340          N  
ATOM   6097  H   ASN A 398     219.586 167.504 226.050  1.00  0.290          H  
ATOM   6098  HA  ASN A 398     222.239 167.360 227.317  1.00  0.290          H  
ATOM   6099 1HB  ASN A 398     221.049 169.095 225.158  1.00  0.400          H  
ATOM   6100 2HB  ASN A 398     222.696 169.267 225.735  1.00  0.400          H  
ATOM   6101 1HD2 ASN A 398     222.171 166.956 222.743  1.00  0.400          H  
ATOM   6102 2HD2 ASN A 398     221.356 168.443 223.193  1.00  0.400          H  
ATOM   6103  N   LEU A 399     220.172 169.180 228.668  1.00  0.260          N  
ATOM   6104  CA  LEU A 399     219.936 170.193 229.685  1.00  0.270          C  
ATOM   6105  C   LEU A 399     220.851 169.906 230.850  1.00  0.250          C  
ATOM   6106  O   LEU A 399     220.893 168.776 231.306  1.00  0.230          O  
ATOM   6107  CB  LEU A 399     218.476 170.138 230.145  1.00  0.370          C  
ATOM   6108  CG  LEU A 399     218.038 171.123 231.220  1.00  0.370          C  
ATOM   6109  CD1 LEU A 399     218.098 172.549 230.700  1.00  0.370          C  
ATOM   6110  CD2 LEU A 399     216.632 170.742 231.653  1.00  0.370          C  
ATOM   6111  H   LEU A 399     219.466 168.453 228.551  1.00  0.310          H  
ATOM   6112  HA  LEU A 399     220.167 171.164 229.272  1.00  0.320          H  
ATOM   6113 1HB  LEU A 399     217.845 170.294 229.273  1.00  0.450          H  
ATOM   6114 2HB  LEU A 399     218.283 169.137 230.529  1.00  0.450          H  
ATOM   6115  HG  LEU A 399     218.712 171.062 232.070  1.00  0.450          H  
ATOM   6116 1HD1 LEU A 399     217.796 173.222 231.495  1.00  0.450          H  
ATOM   6117 2HD1 LEU A 399     219.096 172.796 230.403  1.00  0.450          H  
ATOM   6118 3HD1 LEU A 399     217.439 172.661 229.845  1.00  0.450          H  
ATOM   6119 1HD2 LEU A 399     216.307 171.418 232.415  1.00  0.450          H  
ATOM   6120 2HD2 LEU A 399     215.966 170.805 230.803  1.00  0.450          H  
ATOM   6121 3HD2 LEU A 399     216.629 169.723 232.039  1.00  0.450          H  
ATOM   6122  N   GLU A 400     221.581 170.902 231.356  1.00  0.260          N  
ATOM   6123  CA  GLU A 400     222.480 170.653 232.472  1.00  0.250          C  
ATOM   6124  C   GLU A 400     221.947 171.221 233.776  1.00  0.230          C  
ATOM   6125  O   GLU A 400     222.101 170.611 234.856  1.00  0.230          O  
ATOM   6126  CB  GLU A 400     223.865 171.246 232.197  1.00  0.350          C  
ATOM   6127  CG  GLU A 400     224.616 170.612 231.022  1.00  0.350          C  
ATOM   6128  CD  GLU A 400     225.995 171.209 230.821  1.00  0.350          C  
ATOM   6129  OE1 GLU A 400     226.309 172.145 231.518  1.00  0.350          O  
ATOM   6130  OE2 GLU A 400     226.730 170.737 229.978  1.00  0.350          O  
ATOM   6131  H   GLU A 400     221.506 171.845 230.991  1.00  0.310          H  
ATOM   6132  HA  GLU A 400     222.595 169.586 232.586  1.00  0.300          H  
ATOM   6133 1HB  GLU A 400     223.766 172.316 231.997  1.00  0.420          H  
ATOM   6134 2HB  GLU A 400     224.483 171.136 233.086  1.00  0.420          H  
ATOM   6135 1HG  GLU A 400     224.713 169.545 231.215  1.00  0.420          H  
ATOM   6136 2HG  GLU A 400     224.025 170.736 230.113  1.00  0.420          H  
ATOM   6137  N   ILE A 401     221.314 172.391 233.681  1.00  0.210          N  
ATOM   6138  CA  ILE A 401     220.844 173.047 234.879  1.00  0.190          C  
ATOM   6139  C   ILE A 401     219.579 173.883 234.738  1.00  0.190          C  
ATOM   6140  O   ILE A 401     219.385 174.624 233.763  1.00  0.200          O  
ATOM   6141  CB  ILE A 401     221.998 173.910 235.448  1.00  0.270          C  
ATOM   6142  CG1 ILE A 401     221.603 174.529 236.816  1.00  0.270          C  
ATOM   6143  CG2 ILE A 401     222.383 175.002 234.431  1.00  0.270          C  
ATOM   6144  CD1 ILE A 401     222.740 175.037 237.597  1.00  0.270          C  
ATOM   6145  H   ILE A 401     221.229 172.846 232.770  1.00  0.250          H  
ATOM   6146  HA  ILE A 401     220.630 172.271 235.609  1.00  0.230          H  
ATOM   6147  HB  ILE A 401     222.861 173.267 235.621  1.00  0.330          H  
ATOM   6148 1HG1 ILE A 401     220.926 175.366 236.650  1.00  0.330          H  
ATOM   6149 2HG1 ILE A 401     221.103 173.790 237.420  1.00  0.330          H  
ATOM   6150 1HG2 ILE A 401     223.211 175.595 234.794  1.00  0.330          H  
ATOM   6151 2HG2 ILE A 401     222.674 174.538 233.488  1.00  0.330          H  
ATOM   6152 3HG2 ILE A 401     221.540 175.647 234.266  1.00  0.330          H  
ATOM   6153 1HD1 ILE A 401     222.376 175.452 238.533  1.00  0.330          H  
ATOM   6154 2HD1 ILE A 401     223.428 174.227 237.810  1.00  0.330          H  
ATOM   6155 3HD1 ILE A 401     223.250 175.785 237.046  1.00  0.330          H  
ATOM   6156  N   ILE A 402     218.765 173.791 235.776  1.00  0.180          N  
ATOM   6157  CA  ILE A 402     217.583 174.613 235.937  1.00  0.180          C  
ATOM   6158  C   ILE A 402     217.867 175.479 237.150  1.00  0.170          C  
ATOM   6159  O   ILE A 402     218.256 174.960 238.202  1.00  0.190          O  
ATOM   6160  CB  ILE A 402     216.303 173.774 236.135  1.00  0.250          C  
ATOM   6161  CG1 ILE A 402     216.079 172.864 234.901  1.00  0.250          C  
ATOM   6162  CG2 ILE A 402     215.094 174.733 236.327  1.00  0.250          C  
ATOM   6163  CD1 ILE A 402     215.012 171.797 235.083  1.00  0.250          C  
ATOM   6164  H   ILE A 402     219.022 173.121 236.515  1.00  0.220          H  
ATOM   6165  HA  ILE A 402     217.458 175.264 235.072  1.00  0.220          H  
ATOM   6166  HB  ILE A 402     216.410 173.136 237.007  1.00  0.300          H  
ATOM   6167 1HG1 ILE A 402     215.796 173.496 234.067  1.00  0.300          H  
ATOM   6168 2HG1 ILE A 402     217.015 172.368 234.652  1.00  0.300          H  
ATOM   6169 1HG2 ILE A 402     214.182 174.173 236.466  1.00  0.300          H  
ATOM   6170 2HG2 ILE A 402     215.247 175.364 237.201  1.00  0.300          H  
ATOM   6171 3HG2 ILE A 402     214.985 175.376 235.443  1.00  0.300          H  
ATOM   6172 1HD1 ILE A 402     214.917 171.216 234.178  1.00  0.300          H  
ATOM   6173 2HD1 ILE A 402     215.293 171.141 235.892  1.00  0.300          H  
ATOM   6174 3HD1 ILE A 402     214.056 172.245 235.306  1.00  0.300          H  
ATOM   6175  N   ARG A 403     217.723 176.790 237.009  1.00  0.150          N  
ATOM   6176  CA  ARG A 403     218.026 177.675 238.119  1.00  0.140          C  
ATOM   6177  C   ARG A 403     216.832 177.888 239.060  1.00  0.160          C  
ATOM   6178  O   ARG A 403     216.986 177.804 240.283  1.00  0.220          O  
ATOM   6179  CB  ARG A 403     218.513 179.016 237.604  1.00  0.200          C  
ATOM   6180  CG  ARG A 403     219.822 178.998 236.800  1.00  0.200          C  
ATOM   6181  CD  ARG A 403     221.015 178.701 237.612  1.00  0.200          C  
ATOM   6182  NE  ARG A 403     222.218 178.792 236.806  1.00  0.200          N  
ATOM   6183  CZ  ARG A 403     223.465 178.507 237.207  1.00  0.200          C  
ATOM   6184  NH1 ARG A 403     223.739 178.106 238.434  1.00  0.200          N  
ATOM   6185  NH2 ARG A 403     224.402 178.632 236.318  1.00  0.200          N  
ATOM   6186  H   ARG A 403     217.423 177.172 236.105  1.00  0.180          H  
ATOM   6187  HA  ARG A 403     218.830 177.228 238.683  1.00  0.170          H  
ATOM   6188 1HB  ARG A 403     217.771 179.421 236.960  1.00  0.240          H  
ATOM   6189 2HB  ARG A 403     218.633 179.709 238.437  1.00  0.240          H  
ATOM   6190 1HG  ARG A 403     219.753 178.233 236.022  1.00  0.240          H  
ATOM   6191 2HG  ARG A 403     219.971 179.971 236.329  1.00  0.240          H  
ATOM   6192 1HD  ARG A 403     221.089 179.420 238.423  1.00  0.240          H  
ATOM   6193 2HD  ARG A 403     220.953 177.693 238.017  1.00  0.240          H  
ATOM   6194  HE  ARG A 403     222.131 179.116 235.822  1.00  0.240          H  
ATOM   6195 1HH1 ARG A 403     222.999 177.982 239.108  1.00  0.240          H  
ATOM   6196 2HH1 ARG A 403     224.690 177.895 238.696  1.00  0.240          H  
ATOM   6197 1HH2 ARG A 403     224.105 178.944 235.377  1.00  0.240          H  
ATOM   6198 2HH2 ARG A 403     225.371 178.430 236.533  1.00  0.240          H  
ATOM   6199  N   GLY A 404     215.625 178.106 238.522  1.00  0.120          N  
ATOM   6200  CA  GLY A 404     214.485 178.369 239.394  1.00  0.120          C  
ATOM   6201  C   GLY A 404     214.341 179.820 239.899  1.00  0.110          C  
ATOM   6202  O   GLY A 404     213.774 180.043 240.972  1.00  0.110          O  
ATOM   6203  H   GLY A 404     215.446 178.103 237.511  1.00  0.140          H  
ATOM   6204 1HA  GLY A 404     213.572 178.095 238.857  1.00  0.140          H  
ATOM   6205 2HA  GLY A 404     214.539 177.699 240.251  1.00  0.140          H  
ATOM   6206  N   ARG A 405     214.874 180.841 239.187  1.00  0.120          N  
ATOM   6207  CA  ARG A 405     214.682 182.212 239.722  1.00  0.130          C  
ATOM   6208  C   ARG A 405     213.193 182.520 239.793  1.00  0.130          C  
ATOM   6209  O   ARG A 405     212.714 183.181 240.723  1.00  0.160          O  
ATOM   6210  CB  ARG A 405     215.358 183.299 238.908  1.00  0.180          C  
ATOM   6211  CG  ARG A 405     216.834 183.323 239.006  1.00  0.180          C  
ATOM   6212  CD  ARG A 405     217.404 184.452 238.259  1.00  0.180          C  
ATOM   6213  NE  ARG A 405     218.809 184.417 238.296  1.00  0.180          N  
ATOM   6214  CZ  ARG A 405     219.627 184.971 237.387  1.00  0.180          C  
ATOM   6215  NH1 ARG A 405     219.157 185.655 236.346  1.00  0.180          N  
ATOM   6216  NH2 ARG A 405     220.918 184.829 237.530  1.00  0.180          N  
ATOM   6217  H   ARG A 405     215.356 180.669 238.297  1.00  0.140          H  
ATOM   6218  HA  ARG A 405     215.093 182.253 240.731  1.00  0.160          H  
ATOM   6219 1HB  ARG A 405     215.100 183.177 237.855  1.00  0.210          H  
ATOM   6220 2HB  ARG A 405     214.991 184.278 239.225  1.00  0.210          H  
ATOM   6221 1HG  ARG A 405     217.123 183.427 240.048  1.00  0.210          H  
ATOM   6222 2HG  ARG A 405     217.244 182.395 238.600  1.00  0.210          H  
ATOM   6223 1HD  ARG A 405     217.067 184.449 237.243  1.00  0.210          H  
ATOM   6224 2HD  ARG A 405     217.097 185.360 238.740  1.00  0.210          H  
ATOM   6225  HE  ARG A 405     219.227 183.960 239.115  1.00  0.210          H  
ATOM   6226 1HH1 ARG A 405     218.166 185.815 236.233  1.00  0.210          H  
ATOM   6227 2HH1 ARG A 405     219.827 186.073 235.668  1.00  0.210          H  
ATOM   6228 1HH2 ARG A 405     221.289 184.316 238.313  1.00  0.210          H  
ATOM   6229 2HH2 ARG A 405     221.543 185.219 236.816  1.00  0.210          H  
ATOM   6230  N   THR A 406     212.488 182.024 238.785  1.00  0.110          N  
ATOM   6231  CA  THR A 406     211.053 182.098 238.613  1.00  0.100          C  
ATOM   6232  C   THR A 406     210.600 180.667 238.800  1.00  0.090          C  
ATOM   6233  O   THR A 406     211.206 179.758 238.239  1.00  0.090          O  
ATOM   6234  CB  THR A 406     210.649 182.638 237.228  1.00  0.140          C  
ATOM   6235  OG1 THR A 406     211.163 183.968 237.066  1.00  0.140          O  
ATOM   6236  CG2 THR A 406     209.132 182.667 237.106  1.00  0.140          C  
ATOM   6237  H   THR A 406     213.008 181.527 238.080  1.00  0.130          H  
ATOM   6238  HA  THR A 406     210.606 182.714 239.386  1.00  0.120          H  
ATOM   6239  HB  THR A 406     211.055 181.995 236.447  1.00  0.170          H  
ATOM   6240  HG1 THR A 406     212.119 183.929 237.007  1.00  0.170          H  
ATOM   6241 1HG2 THR A 406     208.862 183.053 236.122  1.00  0.170          H  
ATOM   6242 2HG2 THR A 406     208.727 181.664 237.211  1.00  0.170          H  
ATOM   6243 3HG2 THR A 406     208.714 183.310 237.873  1.00  0.170          H  
ATOM   6244  N   LYS A 407     209.582 180.453 239.614  1.00  0.100          N  
ATOM   6245  CA  LYS A 407     209.124 179.104 239.906  1.00  0.090          C  
ATOM   6246  C   LYS A 407     207.629 178.967 239.642  1.00  0.120          C  
ATOM   6247  O   LYS A 407     206.873 179.937 239.796  1.00  0.150          O  
ATOM   6248  CB  LYS A 407     209.409 178.812 241.362  1.00  0.130          C  
ATOM   6249  CG  LYS A 407     210.857 178.829 241.797  1.00  0.130          C  
ATOM   6250  CD  LYS A 407     210.895 178.766 243.325  1.00  0.130          C  
ATOM   6251  CE  LYS A 407     212.291 178.772 243.954  1.00  0.130          C  
ATOM   6252  NZ  LYS A 407     213.102 179.969 243.631  1.00  0.130          N  
ATOM   6253  H   LYS A 407     209.110 181.242 240.034  1.00  0.120          H  
ATOM   6254  HA  LYS A 407     209.651 178.389 239.275  1.00  0.110          H  
ATOM   6255 1HB  LYS A 407     208.928 179.549 241.948  1.00  0.160          H  
ATOM   6256 2HB  LYS A 407     208.991 177.854 241.619  1.00  0.160          H  
ATOM   6257 1HG  LYS A 407     211.393 177.977 241.362  1.00  0.160          H  
ATOM   6258 2HG  LYS A 407     211.323 179.746 241.462  1.00  0.160          H  
ATOM   6259 1HD  LYS A 407     210.352 179.622 243.726  1.00  0.160          H  
ATOM   6260 2HD  LYS A 407     210.381 177.861 243.650  1.00  0.160          H  
ATOM   6261 1HE  LYS A 407     212.154 178.735 245.033  1.00  0.160          H  
ATOM   6262 2HE  LYS A 407     212.840 177.908 243.639  1.00  0.160          H  
ATOM   6263 1HZ  LYS A 407     214.000 179.878 244.142  1.00  0.160          H  
ATOM   6264 2HZ  LYS A 407     213.289 179.999 242.624  1.00  0.160          H  
ATOM   6265 3HZ  LYS A 407     212.648 180.817 243.904  1.00  0.160          H  
ATOM   6266  N   GLN A 408     207.184 177.762 239.300  1.00  0.120          N  
ATOM   6267  CA  GLN A 408     205.761 177.531 239.082  1.00  0.160          C  
ATOM   6268  C   GLN A 408     205.062 177.642 240.422  1.00  0.150          C  
ATOM   6269  O   GLN A 408     205.419 176.934 241.368  1.00  0.150          O  
ATOM   6270  CB  GLN A 408     205.533 176.172 238.415  1.00  0.210          C  
ATOM   6271  CG  GLN A 408     204.075 175.752 238.236  1.00  0.210          C  
ATOM   6272  CD  GLN A 408     203.277 176.619 237.253  1.00  0.210          C  
ATOM   6273  OE1 GLN A 408     203.830 177.146 236.291  1.00  0.210          O  
ATOM   6274  NE2 GLN A 408     201.965 176.743 237.469  1.00  0.210          N  
ATOM   6275  H   GLN A 408     207.857 176.994 239.221  1.00  0.140          H  
ATOM   6276  HA  GLN A 408     205.374 178.305 238.420  1.00  0.190          H  
ATOM   6277 1HB  GLN A 408     205.992 176.180 237.429  1.00  0.250          H  
ATOM   6278 2HB  GLN A 408     206.033 175.414 238.981  1.00  0.250          H  
ATOM   6279 1HG  GLN A 408     204.035 174.721 237.905  1.00  0.250          H  
ATOM   6280 2HG  GLN A 408     203.616 175.824 239.184  1.00  0.250          H  
ATOM   6281 1HE2 GLN A 408     201.405 177.284 236.843  1.00  0.250          H  
ATOM   6282 2HE2 GLN A 408     201.502 176.295 238.272  1.00  0.250          H  
ATOM   6283  N   HIS A 409     204.118 178.593 240.522  1.00  0.130          N  
ATOM   6284  CA  HIS A 409     203.387 178.946 241.755  1.00  0.110          C  
ATOM   6285  C   HIS A 409     204.340 179.424 242.847  1.00  0.120          C  
ATOM   6286  O   HIS A 409     204.007 179.420 244.042  1.00  0.110          O  
ATOM   6287  CB  HIS A 409     202.582 177.754 242.305  1.00  0.160          C  
ATOM   6288  CG  HIS A 409     201.586 177.214 241.355  1.00  0.160          C  
ATOM   6289  ND1 HIS A 409     200.504 177.948 240.894  1.00  0.160          N  
ATOM   6290  CD2 HIS A 409     201.500 176.006 240.776  1.00  0.160          C  
ATOM   6291  CE1 HIS A 409     199.811 177.208 240.057  1.00  0.160          C  
ATOM   6292  NE2 HIS A 409     200.421 176.034 239.939  1.00  0.160          N  
ATOM   6293  H   HIS A 409     203.905 179.119 239.684  1.00  0.160          H  
ATOM   6294  HA  HIS A 409     202.694 179.762 241.549  1.00  0.130          H  
ATOM   6295 1HB  HIS A 409     203.261 176.941 242.566  1.00  0.190          H  
ATOM   6296 2HB  HIS A 409     202.092 178.034 243.221  1.00  0.190          H  
ATOM   6297  HD1 HIS A 409     200.444 178.947 240.882  1.00  0.190          H  
ATOM   6298  HD2 HIS A 409     202.120 175.111 240.837  1.00  0.190          H  
ATOM   6299  HE1 HIS A 409     198.917 177.608 239.571  1.00  0.190          H  
ATOM   6300  N   GLY A 410     205.548 179.816 242.448  1.00  0.120          N  
ATOM   6301  CA  GLY A 410     206.557 180.245 243.384  1.00  0.110          C  
ATOM   6302  C   GLY A 410     207.242 179.030 244.027  1.00  0.110          C  
ATOM   6303  O   GLY A 410     208.098 179.196 244.891  1.00  0.090          O  
ATOM   6304  H   GLY A 410     205.778 179.830 241.452  1.00  0.140          H  
ATOM   6305 1HA  GLY A 410     207.288 180.867 242.871  1.00  0.130          H  
ATOM   6306 2HA  GLY A 410     206.100 180.864 244.149  1.00  0.130          H  
ATOM   6307  N   GLN A 411     206.888 177.803 243.604  1.00  0.130          N  
ATOM   6308  CA  GLN A 411     207.430 176.605 244.235  1.00  0.130          C  
ATOM   6309  C   GLN A 411     208.262 175.613 243.401  1.00  0.140          C  
ATOM   6310  O   GLN A 411     209.242 175.070 243.926  1.00  0.150          O  
ATOM   6311  CB  GLN A 411     206.253 175.840 244.823  1.00  0.180          C  
ATOM   6312  CG  GLN A 411     205.517 176.591 245.905  1.00  0.180          C  
ATOM   6313  CD  GLN A 411     204.393 175.798 246.459  1.00  0.180          C  
ATOM   6314  OE1 GLN A 411     204.085 174.739 245.900  1.00  0.180          O  
ATOM   6315  NE2 GLN A 411     203.782 176.244 247.544  1.00  0.180          N  
ATOM   6316  H   GLN A 411     206.205 177.694 242.858  1.00  0.160          H  
ATOM   6317  HA  GLN A 411     208.068 176.932 245.055  1.00  0.160          H  
ATOM   6318 1HB  GLN A 411     205.542 175.632 244.026  1.00  0.220          H  
ATOM   6319 2HB  GLN A 411     206.596 174.882 245.225  1.00  0.220          H  
ATOM   6320 1HG  GLN A 411     206.216 176.780 246.684  1.00  0.220          H  
ATOM   6321 2HG  GLN A 411     205.127 177.526 245.513  1.00  0.220          H  
ATOM   6322 1HE2 GLN A 411     203.047 175.690 247.939  1.00  0.220          H  
ATOM   6323 2HE2 GLN A 411     204.073 177.101 247.972  1.00  0.220          H  
ATOM   6324  N   PHE A 412     207.904 175.369 242.134  1.00  0.150          N  
ATOM   6325  CA  PHE A 412     208.593 174.292 241.401  1.00  0.220          C  
ATOM   6326  C   PHE A 412     209.506 174.728 240.258  1.00  0.180          C  
ATOM   6327  O   PHE A 412     209.220 175.669 239.507  1.00  0.170          O  
ATOM   6328  CB  PHE A 412     207.565 173.293 240.876  1.00  0.280          C  
ATOM   6329  CG  PHE A 412     206.837 172.623 241.980  1.00  0.280          C  
ATOM   6330  CD1 PHE A 412     205.631 173.130 242.437  1.00  0.280          C  
ATOM   6331  CD2 PHE A 412     207.357 171.511 242.588  1.00  0.280          C  
ATOM   6332  CE1 PHE A 412     204.971 172.521 243.482  1.00  0.280          C  
ATOM   6333  CE2 PHE A 412     206.711 170.901 243.635  1.00  0.280          C  
ATOM   6334  CZ  PHE A 412     205.514 171.405 244.081  1.00  0.280          C  
ATOM   6335  H   PHE A 412     207.104 175.869 241.736  1.00  0.180          H  
ATOM   6336  HA  PHE A 412     209.215 173.754 242.112  1.00  0.260          H  
ATOM   6337 1HB  PHE A 412     206.851 173.783 240.247  1.00  0.340          H  
ATOM   6338 2HB  PHE A 412     208.071 172.527 240.282  1.00  0.340          H  
ATOM   6339  HD1 PHE A 412     205.206 174.024 241.963  1.00  0.340          H  
ATOM   6340  HD2 PHE A 412     208.296 171.112 242.233  1.00  0.340          H  
ATOM   6341  HE1 PHE A 412     204.021 172.927 243.841  1.00  0.340          H  
ATOM   6342  HE2 PHE A 412     207.149 170.016 244.107  1.00  0.340          H  
ATOM   6343  HZ  PHE A 412     204.999 170.925 244.908  1.00  0.340          H  
ATOM   6344  N   SER A 413     210.605 173.980 240.103  1.00  0.150          N  
ATOM   6345  CA  SER A 413     211.581 174.189 239.037  1.00  0.100          C  
ATOM   6346  C   SER A 413     211.526 173.120 237.949  1.00  0.110          C  
ATOM   6347  O   SER A 413     211.673 173.426 236.766  1.00  0.130          O  
ATOM   6348  CB  SER A 413     212.959 174.257 239.632  1.00  0.160          C  
ATOM   6349  OG  SER A 413     213.078 175.396 240.407  1.00  0.160          O  
ATOM   6350  H   SER A 413     210.776 173.219 240.765  1.00  0.180          H  
ATOM   6351  HA  SER A 413     211.374 175.153 238.583  1.00  0.120          H  
ATOM   6352 1HB  SER A 413     213.117 173.380 240.260  1.00  0.190          H  
ATOM   6353 2HB  SER A 413     213.711 174.250 238.859  1.00  0.190          H  
ATOM   6354  HG  SER A 413     213.900 175.289 240.914  1.00  0.190          H  
ATOM   6355  N   LEU A 414     211.290 171.869 238.323  1.00  0.120          N  
ATOM   6356  CA  LEU A 414     211.210 170.803 237.317  1.00  0.150          C  
ATOM   6357  C   LEU A 414     209.887 170.091 237.452  1.00  0.240          C  
ATOM   6358  O   LEU A 414     209.490 169.718 238.563  1.00  0.430          O  
ATOM   6359  CB  LEU A 414     212.367 169.795 237.443  1.00  0.200          C  
ATOM   6360  CG  LEU A 414     212.345 168.497 236.510  1.00  0.200          C  
ATOM   6361  CD1 LEU A 414     212.496 168.873 235.023  1.00  0.200          C  
ATOM   6362  CD2 LEU A 414     213.496 167.559 236.948  1.00  0.200          C  
ATOM   6363  H   LEU A 414     211.165 171.656 239.317  1.00  0.140          H  
ATOM   6364  HA  LEU A 414     211.245 171.253 236.322  1.00  0.180          H  
ATOM   6365 1HB  LEU A 414     213.297 170.320 237.269  1.00  0.240          H  
ATOM   6366 2HB  LEU A 414     212.365 169.450 238.430  1.00  0.240          H  
ATOM   6367  HG  LEU A 414     211.390 167.979 236.629  1.00  0.240          H  
ATOM   6368 1HD1 LEU A 414     212.475 167.968 234.417  1.00  0.240          H  
ATOM   6369 2HD1 LEU A 414     211.682 169.525 234.709  1.00  0.240          H  
ATOM   6370 3HD1 LEU A 414     213.438 169.380 234.871  1.00  0.240          H  
ATOM   6371 1HD2 LEU A 414     213.495 166.658 236.335  1.00  0.240          H  
ATOM   6372 2HD2 LEU A 414     214.437 168.073 236.828  1.00  0.240          H  
ATOM   6373 3HD2 LEU A 414     213.369 167.283 237.994  1.00  0.240          H  
ATOM   6374  N   ALA A 415     209.179 169.936 236.344  1.00  0.120          N  
ATOM   6375  CA  ALA A 415     207.909 169.252 236.439  1.00  0.250          C  
ATOM   6376  C   ALA A 415     207.519 168.459 235.201  1.00  0.120          C  
ATOM   6377  O   ALA A 415     207.784 168.850 234.055  1.00  0.030          O  
ATOM   6378  CB  ALA A 415     206.862 170.279 236.711  1.00  0.300          C  
ATOM   6379  H   ALA A 415     209.509 170.339 235.461  1.00  0.140          H  
ATOM   6380  HA  ALA A 415     207.969 168.551 237.263  1.00  0.300          H  
ATOM   6381 1HB  ALA A 415     205.893 169.800 236.813  1.00  0.360          H  
ATOM   6382 2HB  ALA A 415     207.100 170.829 237.613  1.00  0.360          H  
ATOM   6383 3HB  ALA A 415     206.881 170.935 235.876  1.00  0.360          H  
ATOM   6384  N   VAL A 416     206.858 167.333 235.476  1.00  0.170          N  
ATOM   6385  CA  VAL A 416     206.337 166.433 234.452  1.00  0.170          C  
ATOM   6386  C   VAL A 416     204.847 166.264 234.785  1.00  0.090          C  
ATOM   6387  O   VAL A 416     204.532 165.604 235.785  1.00  0.060          O  
ATOM   6388  CB  VAL A 416     207.059 165.055 234.581  1.00  0.240          C  
ATOM   6389  CG1 VAL A 416     206.635 164.089 233.483  1.00  0.240          C  
ATOM   6390  CG2 VAL A 416     208.557 165.233 234.616  1.00  0.240          C  
ATOM   6391  H   VAL A 416     206.696 167.122 236.470  1.00  0.200          H  
ATOM   6392  HA  VAL A 416     206.457 166.868 233.459  1.00  0.200          H  
ATOM   6393  HB  VAL A 416     206.742 164.609 235.509  1.00  0.290          H  
ATOM   6394 1HG1 VAL A 416     207.114 163.125 233.633  1.00  0.290          H  
ATOM   6395 2HG1 VAL A 416     205.564 163.960 233.481  1.00  0.290          H  
ATOM   6396 3HG1 VAL A 416     206.954 164.495 232.539  1.00  0.290          H  
ATOM   6397 1HG2 VAL A 416     209.009 164.260 234.743  1.00  0.290          H  
ATOM   6398 2HG2 VAL A 416     208.896 165.680 233.697  1.00  0.290          H  
ATOM   6399 3HG2 VAL A 416     208.842 165.872 235.449  1.00  0.290          H  
ATOM   6400  N   VAL A 417     203.929 166.844 233.995  1.00  0.130          N  
ATOM   6401  CA  VAL A 417     202.518 166.795 234.406  1.00  0.110          C  
ATOM   6402  C   VAL A 417     201.510 166.204 233.405  1.00  0.130          C  
ATOM   6403  O   VAL A 417     201.342 166.715 232.301  1.00  0.150          O  
ATOM   6404  CB  VAL A 417     202.078 168.239 234.747  1.00  0.160          C  
ATOM   6405  CG1 VAL A 417     200.612 168.284 235.171  1.00  0.160          C  
ATOM   6406  CG2 VAL A 417     202.987 168.819 235.847  1.00  0.160          C  
ATOM   6407  H   VAL A 417     204.208 167.380 233.163  1.00  0.160          H  
ATOM   6408  HA  VAL A 417     202.454 166.196 235.314  1.00  0.130          H  
ATOM   6409  HB  VAL A 417     202.171 168.832 233.868  1.00  0.190          H  
ATOM   6410 1HG1 VAL A 417     200.333 169.319 235.379  1.00  0.190          H  
ATOM   6411 2HG1 VAL A 417     199.971 167.902 234.378  1.00  0.190          H  
ATOM   6412 3HG1 VAL A 417     200.473 167.680 236.069  1.00  0.190          H  
ATOM   6413 1HG2 VAL A 417     202.681 169.836 236.062  1.00  0.190          H  
ATOM   6414 2HG2 VAL A 417     202.898 168.213 236.750  1.00  0.190          H  
ATOM   6415 3HG2 VAL A 417     204.020 168.823 235.516  1.00  0.190          H  
ATOM   6416  N   SER A 418     200.790 165.166 233.841  1.00  0.140          N  
ATOM   6417  CA  SER A 418     199.739 164.477 233.069  1.00  0.150          C  
ATOM   6418  C   SER A 418     200.134 164.104 231.630  1.00  0.170          C  
ATOM   6419  O   SER A 418     199.363 164.314 230.690  1.00  0.160          O  
ATOM   6420  CB  SER A 418     198.482 165.334 233.034  1.00  0.210          C  
ATOM   6421  OG  SER A 418     197.975 165.568 234.328  1.00  0.210          O  
ATOM   6422  H   SER A 418     200.970 164.844 234.795  1.00  0.170          H  
ATOM   6423  HA  SER A 418     199.503 163.550 233.597  1.00  0.180          H  
ATOM   6424 1HB  SER A 418     198.706 166.285 232.549  1.00  0.250          H  
ATOM   6425 2HB  SER A 418     197.725 164.835 232.433  1.00  0.250          H  
ATOM   6426  HG  SER A 418     197.192 166.106 234.208  1.00  0.250          H  
ATOM   6427  N   LEU A 419     201.319 163.543 231.459  1.00  0.210          N  
ATOM   6428  CA  LEU A 419     201.850 163.181 230.154  1.00  0.210          C  
ATOM   6429  C   LEU A 419     201.805 161.672 229.897  1.00  0.240          C  
ATOM   6430  O   LEU A 419     201.393 160.899 230.756  1.00  0.210          O  
ATOM   6431  CB  LEU A 419     203.291 163.655 230.050  1.00  0.290          C  
ATOM   6432  CG  LEU A 419     203.582 165.127 230.342  1.00  0.290          C  
ATOM   6433  CD1 LEU A 419     205.047 165.362 230.267  1.00  0.290          C  
ATOM   6434  CD2 LEU A 419     202.898 166.004 229.396  1.00  0.290          C  
ATOM   6435  H   LEU A 419     201.890 163.380 232.284  1.00  0.250          H  
ATOM   6436  HA  LEU A 419     201.249 163.665 229.388  1.00  0.250          H  
ATOM   6437 1HB  LEU A 419     203.895 163.056 230.727  1.00  0.350          H  
ATOM   6438 2HB  LEU A 419     203.600 163.491 229.032  1.00  0.350          H  
ATOM   6439  HG  LEU A 419     203.261 165.360 231.349  1.00  0.350          H  
ATOM   6440 1HD1 LEU A 419     205.265 166.395 230.513  1.00  0.350          H  
ATOM   6441 2HD1 LEU A 419     205.515 164.730 230.967  1.00  0.350          H  
ATOM   6442 3HD1 LEU A 419     205.412 165.141 229.268  1.00  0.350          H  
ATOM   6443 1HD2 LEU A 419     203.157 167.004 229.670  1.00  0.350          H  
ATOM   6444 2HD2 LEU A 419     203.224 165.793 228.392  1.00  0.350          H  
ATOM   6445 3HD2 LEU A 419     201.820 165.878 229.469  1.00  0.350          H  
ATOM   6446  N   ASN A 420     202.217 161.261 228.683  1.00  0.300          N  
ATOM   6447  CA  ASN A 420     202.293 159.855 228.252  1.00  0.370          C  
ATOM   6448  C   ASN A 420     203.682 159.254 228.502  1.00  0.320          C  
ATOM   6449  O   ASN A 420     204.013 158.157 228.050  1.00  0.380          O  
ATOM   6450  CB  ASN A 420     202.028 159.787 226.775  1.00  0.490          C  
ATOM   6451  CG  ASN A 420     203.123 160.534 226.089  1.00  0.490          C  
ATOM   6452  OD1 ASN A 420     203.492 161.631 226.564  1.00  0.490          O  
ATOM   6453  ND2 ASN A 420     203.676 159.983 225.062  1.00  0.490          N  
ATOM   6454  H   ASN A 420     202.519 161.959 228.004  1.00  0.360          H  
ATOM   6455  HA  ASN A 420     201.558 159.273 228.808  1.00  0.440          H  
ATOM   6456 1HB  ASN A 420     202.022 158.752 226.436  1.00  0.590          H  
ATOM   6457 2HB  ASN A 420     201.067 160.238 226.536  1.00  0.590          H  
ATOM   6458 1HD2 ASN A 420     204.464 160.442 224.620  1.00  0.590          H  
ATOM   6459 2HD2 ASN A 420     203.365 159.095 224.728  1.00  0.590          H  
ATOM   6460  N   ILE A 421     204.473 160.005 229.226  1.00  0.240          N  
ATOM   6461  CA  ILE A 421     205.850 159.735 229.572  1.00  0.250          C  
ATOM   6462  C   ILE A 421     206.030 158.468 230.398  1.00  0.130          C  
ATOM   6463  O   ILE A 421     205.265 158.215 231.327  1.00  0.020          O  
ATOM   6464  CB  ILE A 421     206.374 160.997 230.310  1.00  0.350          C  
ATOM   6465  CG1 ILE A 421     206.355 162.222 229.378  1.00  0.350          C  
ATOM   6466  CG2 ILE A 421     207.685 160.821 230.847  1.00  0.350          C  
ATOM   6467  CD1 ILE A 421     207.213 162.212 228.192  1.00  0.350          C  
ATOM   6468  H   ILE A 421     204.074 160.870 229.552  1.00  0.290          H  
ATOM   6469  HA  ILE A 421     206.409 159.595 228.659  1.00  0.300          H  
ATOM   6470  HB  ILE A 421     205.699 161.224 231.136  1.00  0.420          H  
ATOM   6471 1HG1 ILE A 421     205.389 162.340 228.999  1.00  0.420          H  
ATOM   6472 2HG1 ILE A 421     206.642 163.077 229.958  1.00  0.420          H  
ATOM   6473 1HG2 ILE A 421     208.013 161.723 231.367  1.00  0.420          H  
ATOM   6474 2HG2 ILE A 421     207.687 160.003 231.526  1.00  0.420          H  
ATOM   6475 3HG2 ILE A 421     208.353 160.607 230.035  1.00  0.420          H  
ATOM   6476 1HD1 ILE A 421     207.069 163.133 227.681  1.00  0.420          H  
ATOM   6477 2HD1 ILE A 421     208.229 162.136 228.481  1.00  0.420          H  
ATOM   6478 3HD1 ILE A 421     206.960 161.406 227.527  1.00  0.420          H  
ATOM   6479  N   THR A 422     207.022 157.642 230.007  1.00  0.190          N  
ATOM   6480  CA  THR A 422     207.315 156.396 230.702  1.00  0.090          C  
ATOM   6481  C   THR A 422     208.653 156.494 231.465  1.00  0.150          C  
ATOM   6482  O   THR A 422     208.863 155.806 232.490  1.00  0.140          O  
ATOM   6483  CB  THR A 422     207.348 155.220 229.712  1.00  0.170          C  
ATOM   6484  OG1 THR A 422     208.415 155.394 228.761  1.00  0.170          O  
ATOM   6485  CG2 THR A 422     206.009 155.201 228.966  1.00  0.170          C  
ATOM   6486  H   THR A 422     207.591 157.897 229.210  1.00  0.230          H  
ATOM   6487  HA  THR A 422     206.517 156.202 231.388  1.00  0.110          H  
ATOM   6488  HB  THR A 422     207.484 154.279 230.250  1.00  0.200          H  
ATOM   6489  HG1 THR A 422     209.250 155.127 229.160  1.00  0.200          H  
ATOM   6490 1HG2 THR A 422     205.994 154.379 228.259  1.00  0.200          H  
ATOM   6491 2HG2 THR A 422     205.207 155.073 229.686  1.00  0.200          H  
ATOM   6492 3HG2 THR A 422     205.859 156.132 228.431  1.00  0.200          H  
ATOM   6493  N   SER A 423     209.513 157.432 231.026  1.00  0.320          N  
ATOM   6494  CA  SER A 423     210.831 157.683 231.627  1.00  0.370          C  
ATOM   6495  C   SER A 423     211.155 159.165 231.470  1.00  0.300          C  
ATOM   6496  O   SER A 423     210.355 159.899 230.922  1.00  0.350          O  
ATOM   6497  CB  SER A 423     211.901 156.842 230.965  1.00  0.500          C  
ATOM   6498  OG  SER A 423     212.141 157.279 229.657  1.00  0.500          O  
ATOM   6499  H   SER A 423     209.285 157.918 230.152  1.00  0.380          H  
ATOM   6500  HA  SER A 423     210.780 157.456 232.686  1.00  0.440          H  
ATOM   6501 1HB  SER A 423     212.816 156.896 231.546  1.00  0.600          H  
ATOM   6502 2HB  SER A 423     211.584 155.803 230.951  1.00  0.600          H  
ATOM   6503  HG  SER A 423     212.717 156.624 229.255  1.00  0.600          H  
ATOM   6504  N   LEU A 424     212.284 159.647 231.971  1.00  0.230          N  
ATOM   6505  CA  LEU A 424     212.577 161.072 231.832  1.00  0.230          C  
ATOM   6506  C   LEU A 424     213.601 161.277 230.724  1.00  0.180          C  
ATOM   6507  O   LEU A 424     213.395 162.060 229.792  1.00  0.180          O  
ATOM   6508  CB  LEU A 424     213.144 161.584 233.158  1.00  0.320          C  
ATOM   6509  CG  LEU A 424     212.191 162.188 234.288  1.00  0.320          C  
ATOM   6510  CD1 LEU A 424     211.869 163.603 233.956  1.00  0.320          C  
ATOM   6511  CD2 LEU A 424     210.905 161.369 234.434  1.00  0.320          C  
ATOM   6512  H   LEU A 424     212.969 159.047 232.428  1.00  0.280          H  
ATOM   6513  HA  LEU A 424     211.668 161.610 231.567  1.00  0.280          H  
ATOM   6514 1HB  LEU A 424     213.656 160.733 233.616  1.00  0.390          H  
ATOM   6515 2HB  LEU A 424     213.884 162.341 232.928  1.00  0.390          H  
ATOM   6516  HG  LEU A 424     212.722 162.177 235.236  1.00  0.390          H  
ATOM   6517 1HD1 LEU A 424     211.263 164.029 234.740  1.00  0.390          H  
ATOM   6518 2HD1 LEU A 424     212.786 164.168 233.871  1.00  0.390          H  
ATOM   6519 3HD1 LEU A 424     211.336 163.632 233.026  1.00  0.390          H  
ATOM   6520 1HD2 LEU A 424     210.288 161.796 235.224  1.00  0.390          H  
ATOM   6521 2HD2 LEU A 424     210.337 161.370 233.502  1.00  0.390          H  
ATOM   6522 3HD2 LEU A 424     211.167 160.349 234.695  1.00  0.390          H  
ATOM   6523  N   GLY A 425     214.713 160.546 230.804  1.00  0.160          N  
ATOM   6524  CA  GLY A 425     215.769 160.615 229.790  1.00  0.160          C  
ATOM   6525  C   GLY A 425     216.694 161.840 229.887  1.00  0.160          C  
ATOM   6526  O   GLY A 425     217.553 162.047 229.028  1.00  0.170          O  
ATOM   6527  H   GLY A 425     214.807 159.877 231.573  1.00  0.190          H  
ATOM   6528 1HA  GLY A 425     216.375 159.706 229.859  1.00  0.190          H  
ATOM   6529 2HA  GLY A 425     215.312 160.592 228.802  1.00  0.190          H  
ATOM   6530  N   LEU A 426     216.566 162.646 230.937  1.00  0.140          N  
ATOM   6531  CA  LEU A 426     217.355 163.878 231.069  1.00  0.160          C  
ATOM   6532  C   LEU A 426     218.774 163.601 231.563  1.00  0.190          C  
ATOM   6533  O   LEU A 426     219.204 164.114 232.594  1.00  0.190          O  
ATOM   6534  CB  LEU A 426     216.664 164.823 232.067  1.00  0.220          C  
ATOM   6535  CG  LEU A 426     215.180 165.207 231.765  1.00  0.220          C  
ATOM   6536  CD1 LEU A 426     214.663 166.117 232.874  1.00  0.220          C  
ATOM   6537  CD2 LEU A 426     215.076 165.878 230.443  1.00  0.220          C  
ATOM   6538  H   LEU A 426     215.858 162.420 231.617  1.00  0.170          H  
ATOM   6539  HA  LEU A 426     217.432 164.352 230.094  1.00  0.190          H  
ATOM   6540 1HB  LEU A 426     216.696 164.369 233.049  1.00  0.260          H  
ATOM   6541 2HB  LEU A 426     217.239 165.748 232.107  1.00  0.260          H  
ATOM   6542  HG  LEU A 426     214.565 164.310 231.756  1.00  0.260          H  
ATOM   6543 1HD1 LEU A 426     213.623 166.373 232.681  1.00  0.260          H  
ATOM   6544 2HD1 LEU A 426     214.737 165.612 233.834  1.00  0.260          H  
ATOM   6545 3HD1 LEU A 426     215.255 167.020 232.895  1.00  0.260          H  
ATOM   6546 1HD2 LEU A 426     214.039 166.146 230.257  1.00  0.260          H  
ATOM   6547 2HD2 LEU A 426     215.690 166.775 230.463  1.00  0.260          H  
ATOM   6548 3HD2 LEU A 426     215.415 165.221 229.643  1.00  0.260          H  
ATOM   6549  N   ARG A 427     219.536 162.860 230.763  1.00  0.200          N  
ATOM   6550  CA  ARG A 427     220.883 162.404 231.108  1.00  0.220          C  
ATOM   6551  C   ARG A 427     221.834 163.497 231.581  1.00  0.230          C  
ATOM   6552  O   ARG A 427     222.572 163.317 232.550  1.00  0.230          O  
ATOM   6553  CB  ARG A 427     221.549 161.735 229.911  1.00  0.300          C  
ATOM   6554  CG  ARG A 427     222.932 161.134 230.210  1.00  0.300          C  
ATOM   6555  CD  ARG A 427     223.589 160.573 229.004  1.00  0.300          C  
ATOM   6556  NE  ARG A 427     224.833 159.884 229.357  1.00  0.300          N  
ATOM   6557  CZ  ARG A 427     226.057 160.444 229.466  1.00  0.300          C  
ATOM   6558  NH1 ARG A 427     226.241 161.729 229.229  1.00  0.300          N  
ATOM   6559  NH2 ARG A 427     227.081 159.689 229.822  1.00  0.300          N  
ATOM   6560  H   ARG A 427     219.084 162.541 229.904  1.00  0.240          H  
ATOM   6561  HA  ARG A 427     220.793 161.667 231.902  1.00  0.260          H  
ATOM   6562 1HB  ARG A 427     220.911 160.926 229.549  1.00  0.360          H  
ATOM   6563 2HB  ARG A 427     221.662 162.455 229.098  1.00  0.360          H  
ATOM   6564 1HG  ARG A 427     223.594 161.892 230.617  1.00  0.360          H  
ATOM   6565 2HG  ARG A 427     222.822 160.324 230.941  1.00  0.360          H  
ATOM   6566 1HD  ARG A 427     222.938 159.873 228.513  1.00  0.360          H  
ATOM   6567 2HD  ARG A 427     223.818 161.375 228.310  1.00  0.360          H  
ATOM   6568  HE  ARG A 427     224.757 158.898 229.570  1.00  0.360          H  
ATOM   6569 1HH1 ARG A 427     225.463 162.312 228.964  1.00  0.360          H  
ATOM   6570 2HH1 ARG A 427     227.161 162.137 229.320  1.00  0.360          H  
ATOM   6571 1HH2 ARG A 427     226.938 158.704 230.011  1.00  0.360          H  
ATOM   6572 2HH2 ARG A 427     227.998 160.090 229.916  1.00  0.360          H  
ATOM   6573  N   SER A 428     221.828 164.651 230.930  1.00  0.220          N  
ATOM   6574  CA  SER A 428     222.795 165.678 231.300  1.00  0.230          C  
ATOM   6575  C   SER A 428     222.381 166.543 232.479  1.00  0.220          C  
ATOM   6576  O   SER A 428     223.181 167.358 232.940  1.00  0.230          O  
ATOM   6577  CB  SER A 428     223.061 166.601 230.132  1.00  0.320          C  
ATOM   6578  OG  SER A 428     223.609 165.909 229.049  1.00  0.320          O  
ATOM   6579  H   SER A 428     221.200 164.823 230.139  1.00  0.260          H  
ATOM   6580  HA  SER A 428     223.727 165.181 231.565  1.00  0.280          H  
ATOM   6581 1HB  SER A 428     222.141 167.079 229.841  1.00  0.380          H  
ATOM   6582 2HB  SER A 428     223.743 167.385 230.446  1.00  0.380          H  
ATOM   6583  HG  SER A 428     222.853 165.470 228.630  1.00  0.380          H  
ATOM   6584  N   LEU A 429     221.160 166.383 232.998  1.00  0.200          N  
ATOM   6585  CA  LEU A 429     220.733 167.273 234.063  1.00  0.200          C  
ATOM   6586  C   LEU A 429     221.421 166.891 235.359  1.00  0.200          C  
ATOM   6587  O   LEU A 429     221.270 165.782 235.879  1.00  0.190          O  
ATOM   6588  CB  LEU A 429     219.188 167.272 234.152  1.00  0.280          C  
ATOM   6589  CG  LEU A 429     218.482 168.152 235.255  1.00  0.280          C  
ATOM   6590  CD1 LEU A 429     218.787 169.631 235.072  1.00  0.280          C  
ATOM   6591  CD2 LEU A 429     216.988 167.963 235.110  1.00  0.280          C  
ATOM   6592  H   LEU A 429     220.537 165.646 232.660  1.00  0.240          H  
ATOM   6593  HA  LEU A 429     221.044 168.279 233.804  1.00  0.240          H  
ATOM   6594 1HB  LEU A 429     218.813 167.616 233.185  1.00  0.340          H  
ATOM   6595 2HB  LEU A 429     218.862 166.240 234.283  1.00  0.340          H  
ATOM   6596  HG  LEU A 429     218.812 167.843 236.246  1.00  0.340          H  
ATOM   6597 1HD1 LEU A 429     218.271 170.215 235.833  1.00  0.340          H  
ATOM   6598 2HD1 LEU A 429     219.836 169.793 235.172  1.00  0.340          H  
ATOM   6599 3HD1 LEU A 429     218.462 169.956 234.098  1.00  0.340          H  
ATOM   6600 1HD2 LEU A 429     216.476 168.550 235.840  1.00  0.340          H  
ATOM   6601 2HD2 LEU A 429     216.691 168.289 234.123  1.00  0.340          H  
ATOM   6602 3HD2 LEU A 429     216.734 166.925 235.236  1.00  0.340          H  
ATOM   6603  N   LYS A 430     222.216 167.832 235.869  1.00  0.200          N  
ATOM   6604  CA  LYS A 430     222.990 167.624 237.077  1.00  0.200          C  
ATOM   6605  C   LYS A 430     222.480 168.488 238.212  1.00  0.190          C  
ATOM   6606  O   LYS A 430     222.664 168.145 239.377  1.00  0.170          O  
ATOM   6607  CB  LYS A 430     224.481 167.911 236.853  1.00  0.280          C  
ATOM   6608  CG  LYS A 430     225.184 167.056 235.769  1.00  0.280          C  
ATOM   6609  CD  LYS A 430     225.169 165.550 236.059  1.00  0.280          C  
ATOM   6610  CE  LYS A 430     225.959 164.789 234.985  1.00  0.280          C  
ATOM   6611  NZ  LYS A 430     225.934 163.303 235.188  1.00  0.280          N  
ATOM   6612  H   LYS A 430     222.290 168.725 235.375  1.00  0.240          H  
ATOM   6613  HA  LYS A 430     222.874 166.589 237.390  1.00  0.240          H  
ATOM   6614 1HB  LYS A 430     224.595 168.957 236.559  1.00  0.340          H  
ATOM   6615 2HB  LYS A 430     225.020 167.779 237.787  1.00  0.340          H  
ATOM   6616 1HG  LYS A 430     224.702 167.231 234.821  1.00  0.340          H  
ATOM   6617 2HG  LYS A 430     226.218 167.382 235.682  1.00  0.340          H  
ATOM   6618 1HD  LYS A 430     225.595 165.349 237.042  1.00  0.340          H  
ATOM   6619 2HD  LYS A 430     224.143 165.181 236.038  1.00  0.340          H  
ATOM   6620 1HE  LYS A 430     225.527 165.017 234.009  1.00  0.340          H  
ATOM   6621 2HE  LYS A 430     226.991 165.129 235.004  1.00  0.340          H  
ATOM   6622 1HZ  LYS A 430     226.459 162.834 234.461  1.00  0.340          H  
ATOM   6623 2HZ  LYS A 430     226.335 163.053 236.080  1.00  0.340          H  
ATOM   6624 3HZ  LYS A 430     224.980 162.967 235.153  1.00  0.340          H  
ATOM   6625  N   GLU A 431     221.849 169.622 237.904  1.00  0.230          N  
ATOM   6626  CA  GLU A 431     221.443 170.490 239.002  1.00  0.220          C  
ATOM   6627  C   GLU A 431     220.124 171.239 238.870  1.00  0.210          C  
ATOM   6628  O   GLU A 431     219.778 171.785 237.815  1.00  0.190          O  
ATOM   6629  CB  GLU A 431     222.565 171.503 239.276  1.00  0.310          C  
ATOM   6630  CG  GLU A 431     222.284 172.517 240.416  1.00  0.310          C  
ATOM   6631  CD  GLU A 431     223.454 173.400 240.752  1.00  0.310          C  
ATOM   6632  OE1 GLU A 431     224.500 172.877 241.028  1.00  0.310          O  
ATOM   6633  OE2 GLU A 431     223.310 174.613 240.766  1.00  0.310          O  
ATOM   6634  H   GLU A 431     221.723 169.901 236.929  1.00  0.280          H  
ATOM   6635  HA  GLU A 431     221.348 169.864 239.889  1.00  0.260          H  
ATOM   6636 1HB  GLU A 431     223.474 170.962 239.533  1.00  0.370          H  
ATOM   6637 2HB  GLU A 431     222.767 172.052 238.366  1.00  0.370          H  
ATOM   6638 1HG  GLU A 431     221.481 173.167 240.096  1.00  0.370          H  
ATOM   6639 2HG  GLU A 431     221.957 171.985 241.313  1.00  0.370          H  
ATOM   6640  N   ILE A 432     219.427 171.269 240.002  1.00  0.240          N  
ATOM   6641  CA  ILE A 432     218.233 172.074 240.241  1.00  0.240          C  
ATOM   6642  C   ILE A 432     218.717 173.030 241.345  1.00  0.210          C  
ATOM   6643  O   ILE A 432     218.795 172.642 242.521  1.00  0.280          O  
ATOM   6644  CB  ILE A 432     217.035 171.208 240.731  1.00  0.340          C  
ATOM   6645  CG1 ILE A 432     216.746 170.016 239.767  1.00  0.340          C  
ATOM   6646  CG2 ILE A 432     215.766 172.075 240.900  1.00  0.340          C  
ATOM   6647  CD1 ILE A 432     216.335 170.359 238.380  1.00  0.340          C  
ATOM   6648  H   ILE A 432     219.839 170.742 240.780  1.00  0.290          H  
ATOM   6649  HA  ILE A 432     217.967 172.654 239.358  1.00  0.290          H  
ATOM   6650  HB  ILE A 432     217.302 170.777 241.675  1.00  0.400          H  
ATOM   6651 1HG1 ILE A 432     217.640 169.443 239.669  1.00  0.400          H  
ATOM   6652 2HG1 ILE A 432     215.970 169.392 240.214  1.00  0.400          H  
ATOM   6653 1HG2 ILE A 432     214.935 171.480 241.273  1.00  0.400          H  
ATOM   6654 2HG2 ILE A 432     215.969 172.869 241.601  1.00  0.400          H  
ATOM   6655 3HG2 ILE A 432     215.484 172.523 239.953  1.00  0.400          H  
ATOM   6656 1HD1 ILE A 432     216.191 169.440 237.843  1.00  0.400          H  
ATOM   6657 2HD1 ILE A 432     215.408 170.918 238.376  1.00  0.400          H  
ATOM   6658 3HD1 ILE A 432     217.113 170.942 237.901  1.00  0.400          H  
ATOM   6659  N   SER A 433     219.060 174.267 240.971  1.00  0.190          N  
ATOM   6660  CA  SER A 433     219.715 175.182 241.919  1.00  0.230          C  
ATOM   6661  C   SER A 433     218.791 175.516 243.087  1.00  0.240          C  
ATOM   6662  O   SER A 433     219.173 175.410 244.256  1.00  0.380          O  
ATOM   6663  CB  SER A 433     220.174 176.418 241.209  1.00  0.310          C  
ATOM   6664  OG  SER A 433     220.839 177.283 242.074  1.00  0.310          O  
ATOM   6665  H   SER A 433     218.893 174.554 240.000  1.00  0.230          H  
ATOM   6666  HA  SER A 433     220.599 174.682 242.316  1.00  0.280          H  
ATOM   6667 1HB  SER A 433     220.826 176.147 240.377  1.00  0.370          H  
ATOM   6668 2HB  SER A 433     219.322 176.914 240.807  1.00  0.370          H  
ATOM   6669  HG  SER A 433     220.969 178.104 241.571  1.00  0.370          H  
ATOM   6670  N   ASP A 434     217.553 175.886 242.757  1.00  0.280          N  
ATOM   6671  CA  ASP A 434     216.505 176.112 243.745  1.00  0.270          C  
ATOM   6672  C   ASP A 434     215.198 175.523 243.231  1.00  0.180          C  
ATOM   6673  O   ASP A 434     215.106 175.132 242.066  1.00  0.160          O  
ATOM   6674  CB  ASP A 434     216.320 177.622 243.950  1.00  0.380          C  
ATOM   6675  CG  ASP A 434     215.536 178.050 245.185  1.00  0.380          C  
ATOM   6676  OD1 ASP A 434     215.079 177.205 245.925  1.00  0.380          O  
ATOM   6677  OD2 ASP A 434     215.297 179.236 245.306  1.00  0.380          O  
ATOM   6678  H   ASP A 434     217.333 176.060 241.778  1.00  0.340          H  
ATOM   6679  HA  ASP A 434     216.781 175.639 244.687  1.00  0.320          H  
ATOM   6680 1HB  ASP A 434     217.305 178.072 244.033  1.00  0.460          H  
ATOM   6681 2HB  ASP A 434     215.845 178.047 243.056  1.00  0.460          H  
ATOM   6682  N   GLY A 435     214.162 175.572 244.060  1.00  0.160          N  
ATOM   6683  CA  GLY A 435     212.818 175.090 243.723  1.00  0.080          C  
ATOM   6684  C   GLY A 435     212.678 173.572 243.868  1.00  0.170          C  
ATOM   6685  O   GLY A 435     213.660 172.827 243.955  1.00  0.290          O  
ATOM   6686  H   GLY A 435     214.343 175.952 244.992  1.00  0.190          H  
ATOM   6687 1HA  GLY A 435     212.096 175.566 244.386  1.00  0.100          H  
ATOM   6688 2HA  GLY A 435     212.542 175.395 242.723  1.00  0.100          H  
ATOM   6689  N   ASP A 436     211.438 173.100 243.891  1.00  0.130          N  
ATOM   6690  CA  ASP A 436     211.169 171.671 244.040  1.00  0.180          C  
ATOM   6691  C   ASP A 436     210.947 170.942 242.707  1.00  0.120          C  
ATOM   6692  O   ASP A 436     210.935 171.564 241.625  1.00  0.120          O  
ATOM   6693  CB  ASP A 436     209.951 171.500 244.939  1.00  0.230          C  
ATOM   6694  CG  ASP A 436     210.173 171.888 246.390  1.00  0.230          C  
ATOM   6695  OD1 ASP A 436     211.193 171.559 246.991  1.00  0.230          O  
ATOM   6696  OD2 ASP A 436     209.316 172.560 246.899  1.00  0.230          O  
ATOM   6697  H   ASP A 436     210.653 173.762 243.837  1.00  0.160          H  
ATOM   6698  HA  ASP A 436     212.025 171.208 244.535  1.00  0.220          H  
ATOM   6699 1HB  ASP A 436     209.165 172.148 244.574  1.00  0.280          H  
ATOM   6700 2HB  ASP A 436     209.587 170.473 244.897  1.00  0.280          H  
ATOM   6701  N   VAL A 437     210.715 169.620 242.803  1.00  0.090          N  
ATOM   6702  CA  VAL A 437     210.417 168.782 241.634  1.00  0.100          C  
ATOM   6703  C   VAL A 437     209.078 168.055 241.785  1.00  0.150          C  
ATOM   6704  O   VAL A 437     208.845 167.383 242.797  1.00  0.150          O  
ATOM   6705  CB  VAL A 437     211.531 167.733 241.410  1.00  0.140          C  
ATOM   6706  CG1 VAL A 437     211.205 166.821 240.183  1.00  0.140          C  
ATOM   6707  CG2 VAL A 437     212.837 168.439 241.247  1.00  0.140          C  
ATOM   6708  H   VAL A 437     210.782 169.180 243.732  1.00  0.110          H  
ATOM   6709  HA  VAL A 437     210.365 169.424 240.759  1.00  0.120          H  
ATOM   6710  HB  VAL A 437     211.593 167.101 242.278  1.00  0.160          H  
ATOM   6711 1HG1 VAL A 437     211.998 166.089 240.056  1.00  0.160          H  
ATOM   6712 2HG1 VAL A 437     210.264 166.297 240.337  1.00  0.160          H  
ATOM   6713 3HG1 VAL A 437     211.130 167.431 239.284  1.00  0.160          H  
ATOM   6714 1HG2 VAL A 437     213.640 167.718 241.127  1.00  0.160          H  
ATOM   6715 2HG2 VAL A 437     212.816 169.084 240.418  1.00  0.160          H  
ATOM   6716 3HG2 VAL A 437     212.992 169.016 242.115  1.00  0.160          H  
ATOM   6717  N   ILE A 438     208.204 168.205 240.784  1.00  0.170          N  
ATOM   6718  CA  ILE A 438     206.892 167.554 240.834  1.00  0.170          C  
ATOM   6719  C   ILE A 438     206.560 166.707 239.624  1.00  0.200          C  
ATOM   6720  O   ILE A 438     206.460 167.192 238.493  1.00  0.310          O  
ATOM   6721  CB  ILE A 438     205.755 168.587 241.071  1.00  0.240          C  
ATOM   6722  CG1 ILE A 438     204.333 167.914 241.091  1.00  0.240          C  
ATOM   6723  CG2 ILE A 438     205.795 169.713 240.046  1.00  0.240          C  
ATOM   6724  CD1 ILE A 438     204.056 167.016 242.292  1.00  0.240          C  
ATOM   6725  H   ILE A 438     208.497 168.760 239.974  1.00  0.200          H  
ATOM   6726  HA  ILE A 438     206.896 166.890 241.691  1.00  0.200          H  
ATOM   6727  HB  ILE A 438     205.896 168.988 242.034  1.00  0.290          H  
ATOM   6728 1HG1 ILE A 438     203.589 168.707 241.096  1.00  0.290          H  
ATOM   6729 2HG1 ILE A 438     204.195 167.328 240.188  1.00  0.290          H  
ATOM   6730 1HG2 ILE A 438     205.022 170.444 240.277  1.00  0.290          H  
ATOM   6731 2HG2 ILE A 438     206.763 170.200 240.071  1.00  0.290          H  
ATOM   6732 3HG2 ILE A 438     205.618 169.322 239.070  1.00  0.290          H  
ATOM   6733 1HD1 ILE A 438     203.051 166.622 242.217  1.00  0.290          H  
ATOM   6734 2HD1 ILE A 438     204.744 166.193 242.320  1.00  0.290          H  
ATOM   6735 3HD1 ILE A 438     204.148 167.586 243.209  1.00  0.290          H  
ATOM   6736  N   ILE A 439     206.321 165.439 239.899  1.00  0.140          N  
ATOM   6737  CA  ILE A 439     205.941 164.493 238.876  1.00  0.170          C  
ATOM   6738  C   ILE A 439     204.509 164.059 239.189  1.00  0.160          C  
ATOM   6739  O   ILE A 439     204.266 163.339 240.158  1.00  0.230          O  
ATOM   6740  CB  ILE A 439     206.941 163.324 238.854  1.00  0.230          C  
ATOM   6741  CG1 ILE A 439     208.397 163.883 238.552  1.00  0.230          C  
ATOM   6742  CG2 ILE A 439     206.526 162.302 237.876  1.00  0.230          C  
ATOM   6743  CD1 ILE A 439     209.556 162.879 238.674  1.00  0.230          C  
ATOM   6744  H   ILE A 439     206.413 165.138 240.879  1.00  0.170          H  
ATOM   6745  HA  ILE A 439     205.946 164.979 237.901  1.00  0.200          H  
ATOM   6746  HB  ILE A 439     206.964 162.892 239.820  1.00  0.270          H  
ATOM   6747 1HG1 ILE A 439     208.401 164.290 237.547  1.00  0.270          H  
ATOM   6748 2HG1 ILE A 439     208.601 164.693 239.246  1.00  0.270          H  
ATOM   6749 1HG2 ILE A 439     207.223 161.486 237.903  1.00  0.270          H  
ATOM   6750 2HG2 ILE A 439     205.532 161.926 238.119  1.00  0.270          H  
ATOM   6751 3HG2 ILE A 439     206.517 162.742 236.890  1.00  0.270          H  
ATOM   6752 1HD1 ILE A 439     210.491 163.393 238.451  1.00  0.270          H  
ATOM   6753 2HD1 ILE A 439     209.604 162.480 239.687  1.00  0.270          H  
ATOM   6754 3HD1 ILE A 439     209.431 162.063 237.975  1.00  0.270          H  
ATOM   6755  N   SER A 440     203.557 164.456 238.350  1.00  0.110          N  
ATOM   6756  CA  SER A 440     202.163 164.208 238.718  1.00  0.040          C  
ATOM   6757  C   SER A 440     201.187 163.805 237.635  1.00  0.040          C  
ATOM   6758  O   SER A 440     201.061 164.447 236.591  1.00  0.080          O  
ATOM   6759  CB  SER A 440     201.609 165.443 239.378  1.00  0.080          C  
ATOM   6760  OG  SER A 440     200.251 165.283 239.649  1.00  0.080          O  
ATOM   6761  H   SER A 440     203.805 164.993 237.512  1.00  0.130          H  
ATOM   6762  HA  SER A 440     202.157 163.406 239.455  1.00  0.050          H  
ATOM   6763 1HB  SER A 440     202.141 165.611 240.305  1.00  0.100          H  
ATOM   6764 2HB  SER A 440     201.768 166.313 238.742  1.00  0.100          H  
ATOM   6765  HG  SER A 440     200.016 166.026 240.211  1.00  0.100          H  
ATOM   6766  N   GLY A 441     200.484 162.705 237.922  1.00  0.050          N  
ATOM   6767  CA  GLY A 441     199.413 162.176 237.070  1.00  0.080          C  
ATOM   6768  C   GLY A 441     199.930 161.352 235.906  1.00  0.060          C  
ATOM   6769  O   GLY A 441     199.171 160.862 235.062  1.00  0.070          O  
ATOM   6770  H   GLY A 441     200.712 162.240 238.813  1.00  0.060          H  
ATOM   6771 1HA  GLY A 441     198.754 161.559 237.681  1.00  0.100          H  
ATOM   6772 2HA  GLY A 441     198.812 163.003 236.696  1.00  0.100          H  
ATOM   6773  N   ASN A 442     201.228 161.162 235.874  1.00  0.060          N  
ATOM   6774  CA  ASN A 442     201.893 160.453 234.802  1.00  0.050          C  
ATOM   6775  C   ASN A 442     201.762 158.964 235.058  1.00  0.060          C  
ATOM   6776  O   ASN A 442     202.733 158.298 235.404  1.00  0.070          O  
ATOM   6777  CB  ASN A 442     203.340 160.870 234.786  1.00  0.070          C  
ATOM   6778  CG  ASN A 442     203.493 162.329 234.573  1.00  0.070          C  
ATOM   6779  OD1 ASN A 442     203.033 162.988 233.625  1.00  0.070          O  
ATOM   6780  ND2 ASN A 442     204.131 162.891 235.531  1.00  0.070          N  
ATOM   6781  H   ASN A 442     201.759 161.572 236.631  1.00  0.070          H  
ATOM   6782  HA  ASN A 442     201.415 160.686 233.847  1.00  0.060          H  
ATOM   6783 1HB  ASN A 442     203.806 160.595 235.733  1.00  0.090          H  
ATOM   6784 2HB  ASN A 442     203.858 160.346 233.985  1.00  0.090          H  
ATOM   6785 1HD2 ASN A 442     204.271 163.898 235.536  1.00  0.090          H  
ATOM   6786 2HD2 ASN A 442     204.465 162.339 236.290  1.00  0.090          H  
ATOM   6787  N   LYS A 443     200.559 158.443 234.852  1.00  0.060          N  
ATOM   6788  CA  LYS A 443     200.191 157.064 235.193  1.00  0.070          C  
ATOM   6789  C   LYS A 443     201.033 155.994 234.508  1.00  0.110          C  
ATOM   6790  O   LYS A 443     200.995 154.830 234.911  1.00  0.160          O  
ATOM   6791  CB  LYS A 443     198.713 156.818 234.886  1.00  0.090          C  
ATOM   6792  CG  LYS A 443     198.341 156.802 233.403  1.00  0.090          C  
ATOM   6793  CD  LYS A 443     196.839 156.601 233.218  1.00  0.090          C  
ATOM   6794  CE  LYS A 443     196.460 156.536 231.747  1.00  0.090          C  
ATOM   6795  NZ  LYS A 443     194.989 156.380 231.560  1.00  0.090          N  
ATOM   6796  H   LYS A 443     199.841 159.115 234.562  1.00  0.070          H  
ATOM   6797  HA  LYS A 443     200.324 156.943 236.269  1.00  0.080          H  
ATOM   6798 1HB  LYS A 443     198.406 155.869 235.323  1.00  0.110          H  
ATOM   6799 2HB  LYS A 443     198.122 157.603 235.365  1.00  0.110          H  
ATOM   6800 1HG  LYS A 443     198.643 157.738 232.934  1.00  0.110          H  
ATOM   6801 2HG  LYS A 443     198.857 155.981 232.905  1.00  0.110          H  
ATOM   6802 1HD  LYS A 443     196.539 155.671 233.705  1.00  0.110          H  
ATOM   6803 2HD  LYS A 443     196.302 157.427 233.689  1.00  0.110          H  
ATOM   6804 1HE  LYS A 443     196.784 157.452 231.257  1.00  0.110          H  
ATOM   6805 2HE  LYS A 443     196.969 155.688 231.286  1.00  0.110          H  
ATOM   6806 1HZ  LYS A 443     194.777 156.341 230.572  1.00  0.110          H  
ATOM   6807 2HZ  LYS A 443     194.679 155.526 232.003  1.00  0.110          H  
ATOM   6808 3HZ  LYS A 443     194.509 157.166 231.975  1.00  0.110          H  
ATOM   6809  N   ASN A 444     201.717 156.361 233.421  1.00  0.130          N  
ATOM   6810  CA  ASN A 444     202.561 155.430 232.691  1.00  0.200          C  
ATOM   6811  C   ASN A 444     204.038 155.592 233.039  1.00  0.210          C  
ATOM   6812  O   ASN A 444     204.879 154.856 232.520  1.00  0.330          O  
ATOM   6813  CB  ASN A 444     202.398 155.621 231.200  1.00  0.250          C  
ATOM   6814  CG  ASN A 444     201.057 155.251 230.699  1.00  0.250          C  
ATOM   6815  OD1 ASN A 444     200.386 154.338 231.206  1.00  0.250          O  
ATOM   6816  ND2 ASN A 444     200.633 155.944 229.684  1.00  0.250          N  
ATOM   6817  H   ASN A 444     201.693 157.331 233.137  1.00  0.160          H  
ATOM   6818  HA  ASN A 444     202.270 154.419 232.958  1.00  0.240          H  
ATOM   6819 1HB  ASN A 444     202.606 156.665 230.942  1.00  0.300          H  
ATOM   6820 2HB  ASN A 444     203.130 155.015 230.689  1.00  0.300          H  
ATOM   6821 1HD2 ASN A 444     199.738 155.749 229.283  1.00  0.300          H  
ATOM   6822 2HD2 ASN A 444     201.208 156.670 229.299  1.00  0.300          H  
ATOM   6823  N   LEU A 445     204.357 156.496 233.959  1.00  0.130          N  
ATOM   6824  CA  LEU A 445     205.744 156.782 234.295  1.00  0.130          C  
ATOM   6825  C   LEU A 445     206.285 155.937 235.399  1.00  0.240          C  
ATOM   6826  O   LEU A 445     205.759 155.888 236.511  1.00  0.350          O  
ATOM   6827  CB  LEU A 445     205.925 158.278 234.581  1.00  0.180          C  
ATOM   6828  CG  LEU A 445     207.279 158.773 235.132  1.00  0.180          C  
ATOM   6829  CD1 LEU A 445     208.427 158.511 234.250  1.00  0.180          C  
ATOM   6830  CD2 LEU A 445     207.162 160.252 235.287  1.00  0.180          C  
ATOM   6831  H   LEU A 445     203.623 157.032 234.419  1.00  0.160          H  
ATOM   6832  HA  LEU A 445     206.341 156.568 233.429  1.00  0.160          H  
ATOM   6833 1HB  LEU A 445     205.721 158.821 233.669  1.00  0.220          H  
ATOM   6834 2HB  LEU A 445     205.184 158.557 235.311  1.00  0.220          H  
ATOM   6835  HG  LEU A 445     207.463 158.284 236.063  1.00  0.220          H  
ATOM   6836 1HD1 LEU A 445     209.324 158.898 234.711  1.00  0.220          H  
ATOM   6837 2HD1 LEU A 445     208.537 157.472 234.125  1.00  0.220          H  
ATOM   6838 3HD1 LEU A 445     208.285 158.975 233.305  1.00  0.220          H  
ATOM   6839 1HD2 LEU A 445     208.081 160.659 235.706  1.00  0.220          H  
ATOM   6840 2HD2 LEU A 445     206.976 160.704 234.310  1.00  0.220          H  
ATOM   6841 3HD2 LEU A 445     206.336 160.447 235.939  1.00  0.220          H  
ATOM   6842  N   CYS A 446     207.356 155.226 235.066  1.00  0.320          N  
ATOM   6843  CA  CYS A 446     207.972 154.329 236.031  1.00  0.520          C  
ATOM   6844  C   CYS A 446     209.232 154.946 236.607  1.00  0.340          C  
ATOM   6845  O   CYS A 446     209.432 154.955 237.829  1.00  0.330          O  
ATOM   6846  CB  CYS A 446     208.339 153.006 235.354  1.00  0.650          C  
ATOM   6847  SG  CYS A 446     208.981 151.791 236.486  1.00  0.650          S  
ATOM   6848  H   CYS A 446     207.735 155.309 234.132  1.00  0.380          H  
ATOM   6849  HA  CYS A 446     207.269 154.132 236.832  1.00  0.620          H  
ATOM   6850 1HB  CYS A 446     207.465 152.590 234.872  1.00  0.780          H  
ATOM   6851 2HB  CYS A 446     209.083 153.179 234.583  1.00  0.780          H  
ATOM   6852  N   TYR A 447     210.046 155.560 235.764  1.00  0.290          N  
ATOM   6853  CA  TYR A 447     211.324 156.093 236.233  1.00  0.210          C  
ATOM   6854  C   TYR A 447     211.184 157.507 236.784  1.00  0.200          C  
ATOM   6855  O   TYR A 447     211.730 158.457 236.228  1.00  0.200          O  
ATOM   6856  CB  TYR A 447     212.323 156.056 235.088  1.00  0.330          C  
ATOM   6857  CG  TYR A 447     212.541 154.666 234.612  1.00  0.330          C  
ATOM   6858  CD1 TYR A 447     211.700 154.141 233.651  1.00  0.330          C  
ATOM   6859  CD2 TYR A 447     213.565 153.914 235.108  1.00  0.330          C  
ATOM   6860  CE1 TYR A 447     211.865 152.870 233.213  1.00  0.330          C  
ATOM   6861  CE2 TYR A 447     213.742 152.638 234.654  1.00  0.330          C  
ATOM   6862  CZ  TYR A 447     212.883 152.116 233.711  1.00  0.330          C  
ATOM   6863  OH  TYR A 447     213.025 150.852 233.242  1.00  0.330          O  
ATOM   6864  H   TYR A 447     209.806 155.567 234.771  1.00  0.350          H  
ATOM   6865  HA  TYR A 447     211.694 155.456 237.037  1.00  0.250          H  
ATOM   6866 1HB  TYR A 447     211.985 156.655 234.275  1.00  0.390          H  
ATOM   6867 2HB  TYR A 447     213.284 156.461 235.422  1.00  0.390          H  
ATOM   6868  HD1 TYR A 447     210.894 154.736 233.251  1.00  0.390          H  
ATOM   6869  HD2 TYR A 447     214.235 154.337 235.858  1.00  0.390          H  
ATOM   6870  HE1 TYR A 447     211.188 152.457 232.465  1.00  0.390          H  
ATOM   6871  HE2 TYR A 447     214.548 152.052 235.041  1.00  0.390          H  
ATOM   6872  HH  TYR A 447     213.871 150.462 233.542  1.00  0.390          H  
ATOM   6873  N   ALA A 448     210.432 157.608 237.883  1.00  0.200          N  
ATOM   6874  CA  ALA A 448     210.145 158.860 238.591  1.00  0.200          C  
ATOM   6875  C   ALA A 448     210.864 158.941 239.938  1.00  0.190          C  
ATOM   6876  O   ALA A 448     211.214 160.017 240.416  1.00  0.220          O  
ATOM   6877  CB  ALA A 448     208.665 158.991 238.822  1.00  0.280          C  
ATOM   6878  H   ALA A 448     210.030 156.723 238.197  1.00  0.240          H  
ATOM   6879  HA  ALA A 448     210.490 159.687 237.968  1.00  0.240          H  
ATOM   6880 1HB  ALA A 448     208.478 159.914 239.294  1.00  0.340          H  
ATOM   6881 2HB  ALA A 448     208.155 158.973 237.913  1.00  0.340          H  
ATOM   6882 3HB  ALA A 448     208.320 158.172 239.447  1.00  0.340          H  
ATOM   6883  N   ASN A 449     211.042 157.779 240.570  1.00  0.170          N  
ATOM   6884  CA  ASN A 449     211.636 157.651 241.904  1.00  0.180          C  
ATOM   6885  C   ASN A 449     213.057 157.126 241.813  1.00  0.190          C  
ATOM   6886  O   ASN A 449     213.635 156.679 242.805  1.00  0.180          O  
ATOM   6887  CB  ASN A 449     210.809 156.720 242.780  1.00  0.250          C  
ATOM   6888  CG  ASN A 449     209.491 157.277 243.251  1.00  0.250          C  
ATOM   6889  OD1 ASN A 449     209.467 158.058 244.208  1.00  0.250          O  
ATOM   6890  ND2 ASN A 449     208.409 156.893 242.633  1.00  0.250          N  
ATOM   6891  H   ASN A 449     210.755 156.931 240.105  1.00  0.200          H  
ATOM   6892  HA  ASN A 449     211.675 158.639 242.367  1.00  0.220          H  
ATOM   6893 1HB  ASN A 449     210.616 155.800 242.228  1.00  0.300          H  
ATOM   6894 2HB  ASN A 449     211.392 156.448 243.659  1.00  0.300          H  
ATOM   6895 1HD2 ASN A 449     207.518 157.224 242.956  1.00  0.300          H  
ATOM   6896 2HD2 ASN A 449     208.466 156.252 241.871  1.00  0.300          H  
ATOM   6897  N   THR A 450     213.606 157.179 240.608  1.00  0.190          N  
ATOM   6898  CA  THR A 450     214.933 156.685 240.300  1.00  0.190          C  
ATOM   6899  C   THR A 450     215.935 157.816 240.052  1.00  0.190          C  
ATOM   6900  O   THR A 450     217.153 157.581 240.030  1.00  0.210          O  
ATOM   6901  CB  THR A 450     214.841 155.812 239.034  1.00  0.270          C  
ATOM   6902  OG1 THR A 450     214.395 156.620 237.939  1.00  0.270          O  
ATOM   6903  CG2 THR A 450     213.833 154.699 239.233  1.00  0.270          C  
ATOM   6904  H   THR A 450     213.065 157.554 239.842  1.00  0.230          H  
ATOM   6905  HA  THR A 450     215.289 156.084 241.136  1.00  0.230          H  
ATOM   6906  HB  THR A 450     215.793 155.391 238.812  1.00  0.320          H  
ATOM   6907  HG1 THR A 450     215.153 157.157 237.603  1.00  0.320          H  
ATOM   6908 1HG2 THR A 450     213.777 154.101 238.325  1.00  0.320          H  
ATOM   6909 2HG2 THR A 450     214.151 154.075 240.065  1.00  0.320          H  
ATOM   6910 3HG2 THR A 450     212.855 155.117 239.447  1.00  0.320          H  
ATOM   6911  N   ILE A 451     215.407 159.034 239.879  1.00  0.170          N  
ATOM   6912  CA  ILE A 451     216.198 160.216 239.543  1.00  0.150          C  
ATOM   6913  C   ILE A 451     217.018 160.622 240.766  1.00  0.120          C  
ATOM   6914  O   ILE A 451     216.536 160.537 241.899  1.00  0.170          O  
ATOM   6915  CB  ILE A 451     215.307 161.387 239.032  1.00  0.220          C  
ATOM   6916  CG1 ILE A 451     214.348 161.963 240.140  1.00  0.220          C  
ATOM   6917  CG2 ILE A 451     214.439 160.817 237.859  1.00  0.220          C  
ATOM   6918  CD1 ILE A 451     213.664 163.297 239.758  1.00  0.220          C  
ATOM   6919  H   ILE A 451     214.408 159.114 239.970  1.00  0.200          H  
ATOM   6920  HA  ILE A 451     216.892 159.957 238.742  1.00  0.180          H  
ATOM   6921  HB  ILE A 451     215.941 162.195 238.665  1.00  0.260          H  
ATOM   6922 1HG1 ILE A 451     213.573 161.228 240.363  1.00  0.260          H  
ATOM   6923 2HG1 ILE A 451     214.914 162.152 241.041  1.00  0.260          H  
ATOM   6924 1HG2 ILE A 451     213.816 161.585 237.431  1.00  0.260          H  
ATOM   6925 2HG2 ILE A 451     215.098 160.423 237.097  1.00  0.260          H  
ATOM   6926 3HG2 ILE A 451     213.799 160.011 238.216  1.00  0.260          H  
ATOM   6927 1HD1 ILE A 451     213.034 163.627 240.581  1.00  0.260          H  
ATOM   6928 2HD1 ILE A 451     214.429 164.052 239.564  1.00  0.260          H  
ATOM   6929 3HD1 ILE A 451     213.051 163.172 238.872  1.00  0.260          H  
ATOM   6930  N   ASN A 452     218.237 161.107 240.561  1.00  0.170          N  
ATOM   6931  CA  ASN A 452     219.128 161.480 241.657  1.00  0.230          C  
ATOM   6932  C   ASN A 452     218.816 162.813 242.305  1.00  0.170          C  
ATOM   6933  O   ASN A 452     219.675 163.691 242.372  1.00  0.210          O  
ATOM   6934  CB  ASN A 452     220.545 161.513 241.133  1.00  0.300          C  
ATOM   6935  CG  ASN A 452     220.661 162.451 239.969  1.00  0.300          C  
ATOM   6936  OD1 ASN A 452     219.687 162.545 239.194  1.00  0.300          O  
ATOM   6937  ND2 ASN A 452     221.783 163.105 239.806  1.00  0.300          N  
ATOM   6938  H   ASN A 452     218.574 161.212 239.609  1.00  0.200          H  
ATOM   6939  HA  ASN A 452     219.053 160.709 242.428  1.00  0.280          H  
ATOM   6940 1HB  ASN A 452     221.228 161.816 241.922  1.00  0.360          H  
ATOM   6941 2HB  ASN A 452     220.837 160.535 240.818  1.00  0.360          H  
ATOM   6942 1HD2 ASN A 452     221.902 163.720 239.023  1.00  0.360          H  
ATOM   6943 2HD2 ASN A 452     222.529 162.984 240.459  1.00  0.360          H  
ATOM   6944  N   TRP A 453     217.609 162.957 242.838  1.00  0.120          N  
ATOM   6945  CA  TRP A 453     217.218 164.231 243.435  1.00  0.160          C  
ATOM   6946  C   TRP A 453     218.068 164.596 244.645  1.00  0.170          C  
ATOM   6947  O   TRP A 453     218.357 165.768 244.910  1.00  0.220          O  
ATOM   6948  CB  TRP A 453     215.732 164.240 243.753  1.00  0.210          C  
ATOM   6949  CG  TRP A 453     215.252 163.225 244.747  1.00  0.210          C  
ATOM   6950  CD1 TRP A 453     214.727 161.998 244.460  1.00  0.210          C  
ATOM   6951  CD2 TRP A 453     215.244 163.332 246.192  1.00  0.210          C  
ATOM   6952  NE1 TRP A 453     214.385 161.349 245.618  1.00  0.210          N  
ATOM   6953  CE2 TRP A 453     214.696 162.152 246.685  1.00  0.210          C  
ATOM   6954  CE3 TRP A 453     215.651 164.314 247.087  1.00  0.210          C  
ATOM   6955  CZ2 TRP A 453     214.542 161.933 248.039  1.00  0.210          C  
ATOM   6956  CZ3 TRP A 453     215.500 164.101 248.436  1.00  0.210          C  
ATOM   6957  CH2 TRP A 453     214.958 162.940 248.906  1.00  0.210          C  
ATOM   6958  H   TRP A 453     216.984 162.149 242.789  1.00  0.140          H  
ATOM   6959  HA  TRP A 453     217.367 165.000 242.698  1.00  0.190          H  
ATOM   6960 1HB  TRP A 453     215.466 165.208 244.110  1.00  0.250          H  
ATOM   6961 2HB  TRP A 453     215.187 164.083 242.826  1.00  0.250          H  
ATOM   6962  HD1 TRP A 453     214.590 161.589 243.455  1.00  0.250          H  
ATOM   6963  HE1 TRP A 453     213.973 160.422 245.672  1.00  0.250          H  
ATOM   6964  HE3 TRP A 453     216.087 165.223 246.731  1.00  0.250          H  
ATOM   6965  HZ2 TRP A 453     214.114 161.012 248.428  1.00  0.250          H  
ATOM   6966  HZ3 TRP A 453     215.828 164.881 249.118  1.00  0.250          H  
ATOM   6967  HH2 TRP A 453     214.849 162.798 249.982  1.00  0.250          H  
ATOM   6968  N   LYS A 454     218.604 163.579 245.302  1.00  0.130          N  
ATOM   6969  CA  LYS A 454     219.468 163.742 246.453  1.00  0.170          C  
ATOM   6970  C   LYS A 454     220.779 164.440 246.087  1.00  0.210          C  
ATOM   6971  O   LYS A 454     221.501 164.905 246.971  1.00  0.330          O  
ATOM   6972  CB  LYS A 454     219.732 162.387 247.085  1.00  0.220          C  
ATOM   6973  CG  LYS A 454     218.500 161.781 247.732  1.00  0.220          C  
ATOM   6974  CD  LYS A 454     218.788 160.420 248.303  1.00  0.220          C  
ATOM   6975  CE  LYS A 454     217.545 159.796 248.909  1.00  0.220          C  
ATOM   6976  NZ  LYS A 454     217.808 158.412 249.350  1.00  0.220          N  
ATOM   6977  H   LYS A 454     218.344 162.637 245.038  1.00  0.160          H  
ATOM   6978  HA  LYS A 454     218.951 164.368 247.179  1.00  0.200          H  
ATOM   6979 1HB  LYS A 454     220.098 161.694 246.326  1.00  0.270          H  
ATOM   6980 2HB  LYS A 454     220.506 162.486 247.843  1.00  0.270          H  
ATOM   6981 1HG  LYS A 454     218.148 162.438 248.525  1.00  0.270          H  
ATOM   6982 2HG  LYS A 454     217.714 161.688 246.989  1.00  0.270          H  
ATOM   6983 1HD  LYS A 454     219.162 159.757 247.517  1.00  0.270          H  
ATOM   6984 2HD  LYS A 454     219.549 160.505 249.076  1.00  0.270          H  
ATOM   6985 1HE  LYS A 454     217.217 160.386 249.761  1.00  0.270          H  
ATOM   6986 2HE  LYS A 454     216.753 159.780 248.160  1.00  0.270          H  
ATOM   6987 1HZ  LYS A 454     216.973 158.005 249.732  1.00  0.270          H  
ATOM   6988 2HZ  LYS A 454     218.109 157.868 248.516  1.00  0.270          H  
ATOM   6989 3HZ  LYS A 454     218.535 158.393 250.039  1.00  0.270          H  
ATOM   6990  N   LYS A 455     221.125 164.437 244.794  1.00  0.150          N  
ATOM   6991  CA  LYS A 455     222.334 165.072 244.299  1.00  0.200          C  
ATOM   6992  C   LYS A 455     221.989 166.304 243.450  1.00  0.180          C  
ATOM   6993  O   LYS A 455     222.755 167.267 243.419  1.00  0.170          O  
ATOM   6994  CB  LYS A 455     223.174 164.071 243.509  1.00  0.260          C  
ATOM   6995  CG  LYS A 455     223.622 162.814 244.316  1.00  0.260          C  
ATOM   6996  CD  LYS A 455     224.547 163.168 245.497  1.00  0.260          C  
ATOM   6997  CE  LYS A 455     225.060 161.918 246.207  1.00  0.260          C  
ATOM   6998  NZ  LYS A 455     225.935 162.256 247.376  1.00  0.260          N  
ATOM   6999  H   LYS A 455     220.493 164.026 244.112  1.00  0.180          H  
ATOM   7000  HA  LYS A 455     222.913 165.434 245.147  1.00  0.240          H  
ATOM   7001 1HB  LYS A 455     222.600 163.733 242.652  1.00  0.310          H  
ATOM   7002 2HB  LYS A 455     224.066 164.567 243.130  1.00  0.310          H  
ATOM   7003 1HG  LYS A 455     222.738 162.305 244.702  1.00  0.310          H  
ATOM   7004 2HG  LYS A 455     224.146 162.130 243.650  1.00  0.310          H  
ATOM   7005 1HD  LYS A 455     225.394 163.755 245.141  1.00  0.310          H  
ATOM   7006 2HD  LYS A 455     223.998 163.758 246.230  1.00  0.310          H  
ATOM   7007 1HE  LYS A 455     224.209 161.336 246.560  1.00  0.310          H  
ATOM   7008 2HE  LYS A 455     225.633 161.316 245.503  1.00  0.310          H  
ATOM   7009 1HZ  LYS A 455     226.252 161.405 247.819  1.00  0.310          H  
ATOM   7010 2HZ  LYS A 455     226.734 162.787 247.059  1.00  0.310          H  
ATOM   7011 3HZ  LYS A 455     225.409 162.806 248.043  1.00  0.310          H  
ATOM   7012  N   LEU A 456     220.826 166.282 242.773  1.00  0.190          N  
ATOM   7013  CA  LEU A 456     220.395 167.396 241.929  1.00  0.190          C  
ATOM   7014  C   LEU A 456     220.172 168.664 242.733  1.00  0.200          C  
ATOM   7015  O   LEU A 456     220.397 169.775 242.250  1.00  0.220          O  
ATOM   7016  CB  LEU A 456     219.040 167.117 241.245  1.00  0.270          C  
ATOM   7017  CG  LEU A 456     218.936 166.050 240.131  1.00  0.270          C  
ATOM   7018  CD1 LEU A 456     217.458 165.828 239.763  1.00  0.270          C  
ATOM   7019  CD2 LEU A 456     219.700 166.509 238.927  1.00  0.270          C  
ATOM   7020  H   LEU A 456     220.253 165.444 242.805  1.00  0.230          H  
ATOM   7021  HA  LEU A 456     221.169 167.589 241.198  1.00  0.230          H  
ATOM   7022 1HB  LEU A 456     218.332 166.869 242.019  1.00  0.320          H  
ATOM   7023 2HB  LEU A 456     218.729 168.037 240.824  1.00  0.320          H  
ATOM   7024  HG  LEU A 456     219.344 165.122 240.474  1.00  0.320          H  
ATOM   7025 1HD1 LEU A 456     217.408 165.077 238.989  1.00  0.320          H  
ATOM   7026 2HD1 LEU A 456     216.893 165.489 240.614  1.00  0.320          H  
ATOM   7027 3HD1 LEU A 456     217.029 166.757 239.400  1.00  0.320          H  
ATOM   7028 1HD2 LEU A 456     219.639 165.766 238.145  1.00  0.320          H  
ATOM   7029 2HD2 LEU A 456     219.306 167.452 238.565  1.00  0.320          H  
ATOM   7030 3HD2 LEU A 456     220.723 166.627 239.204  1.00  0.320          H  
ATOM   7031  N   PHE A 457     219.677 168.520 243.950  1.00  0.200          N  
ATOM   7032  CA  PHE A 457     219.338 169.695 244.734  1.00  0.240          C  
ATOM   7033  C   PHE A 457     220.493 170.412 245.400  1.00  0.270          C  
ATOM   7034  O   PHE A 457     221.195 169.857 246.247  1.00  0.280          O  
ATOM   7035  CB  PHE A 457     218.362 169.274 245.812  1.00  0.320          C  
ATOM   7036  CG  PHE A 457     217.004 168.889 245.297  1.00  0.320          C  
ATOM   7037  CD1 PHE A 457     216.318 167.882 245.888  1.00  0.320          C  
ATOM   7038  CD2 PHE A 457     216.412 169.536 244.228  1.00  0.320          C  
ATOM   7039  CE1 PHE A 457     215.082 167.528 245.436  1.00  0.320          C  
ATOM   7040  CE2 PHE A 457     215.202 169.198 243.792  1.00  0.320          C  
ATOM   7041  CZ  PHE A 457     214.520 168.183 244.395  1.00  0.320          C  
ATOM   7042  H   PHE A 457     219.468 167.584 244.314  1.00  0.240          H  
ATOM   7043  HA  PHE A 457     218.891 170.425 244.071  1.00  0.290          H  
ATOM   7044 1HB  PHE A 457     218.778 168.413 246.336  1.00  0.380          H  
ATOM   7045 2HB  PHE A 457     218.261 170.077 246.533  1.00  0.380          H  
ATOM   7046  HD1 PHE A 457     216.768 167.365 246.733  1.00  0.380          H  
ATOM   7047  HD2 PHE A 457     216.902 170.337 243.737  1.00  0.380          H  
ATOM   7048  HE1 PHE A 457     214.545 166.720 245.908  1.00  0.380          H  
ATOM   7049  HE2 PHE A 457     214.783 169.749 242.964  1.00  0.380          H  
ATOM   7050  HZ  PHE A 457     213.527 167.895 244.053  1.00  0.380          H  
ATOM   7051  N   GLY A 458     220.632 171.696 245.047  1.00  0.410          N  
ATOM   7052  CA  GLY A 458     221.682 172.555 245.581  1.00  0.470          C  
ATOM   7053  C   GLY A 458     221.441 173.032 247.027  1.00  0.350          C  
ATOM   7054  O   GLY A 458     222.394 173.256 247.784  1.00  0.340          O  
ATOM   7055  H   GLY A 458     220.012 172.068 244.312  1.00  0.490          H  
ATOM   7056 1HA  GLY A 458     222.635 172.031 245.521  1.00  0.560          H  
ATOM   7057 2HA  GLY A 458     221.752 173.420 244.925  1.00  0.560          H  
ATOM   7058  N   THR A 459     220.172 173.135 247.421  1.00  0.300          N  
ATOM   7059  CA  THR A 459     219.756 173.617 248.727  1.00  0.320          C  
ATOM   7060  C   THR A 459     219.058 172.465 249.462  1.00  0.320          C  
ATOM   7061  O   THR A 459     218.150 171.834 248.926  1.00  0.300          O  
ATOM   7062  CB  THR A 459     218.813 174.838 248.561  1.00  0.440          C  
ATOM   7063  OG1 THR A 459     219.494 175.871 247.842  1.00  0.440          O  
ATOM   7064  CG2 THR A 459     218.387 175.389 249.912  1.00  0.440          C  
ATOM   7065  H   THR A 459     219.436 172.940 246.751  1.00  0.360          H  
ATOM   7066  HA  THR A 459     220.634 173.909 249.302  1.00  0.380          H  
ATOM   7067  HB  THR A 459     217.947 174.548 247.999  1.00  0.530          H  
ATOM   7068  HG1 THR A 459     219.510 175.618 246.901  1.00  0.530          H  
ATOM   7069 1HG2 THR A 459     217.740 176.252 249.757  1.00  0.530          H  
ATOM   7070 2HG2 THR A 459     217.852 174.649 250.466  1.00  0.530          H  
ATOM   7071 3HG2 THR A 459     219.266 175.697 250.474  1.00  0.530          H  
ATOM   7072  N   SER A 460     219.415 172.241 250.727  1.00  0.310          N  
ATOM   7073  CA  SER A 460     218.862 171.137 251.529  1.00  0.250          C  
ATOM   7074  C   SER A 460     217.341 171.173 251.740  1.00  0.140          C  
ATOM   7075  O   SER A 460     216.717 170.156 252.075  1.00  0.160          O  
ATOM   7076  CB  SER A 460     219.543 171.116 252.880  1.00  0.370          C  
ATOM   7077  OG  SER A 460     219.226 172.265 253.620  1.00  0.370          O  
ATOM   7078  H   SER A 460     220.136 172.818 251.142  1.00  0.370          H  
ATOM   7079  HA  SER A 460     219.101 170.207 251.010  1.00  0.300          H  
ATOM   7080 1HB  SER A 460     219.232 170.230 253.427  1.00  0.450          H  
ATOM   7081 2HB  SER A 460     220.622 171.055 252.741  1.00  0.450          H  
ATOM   7082  HG  SER A 460     219.600 172.125 254.497  1.00  0.450          H  
ATOM   7083  N   GLY A 461     216.738 172.335 251.532  1.00  0.130          N  
ATOM   7084  CA  GLY A 461     215.303 172.516 251.680  1.00  0.150          C  
ATOM   7085  C   GLY A 461     214.503 172.078 250.443  1.00  0.200          C  
ATOM   7086  O   GLY A 461     213.277 172.101 250.478  1.00  0.370          O  
ATOM   7087  H   GLY A 461     217.316 173.114 251.267  1.00  0.160          H  
ATOM   7088 1HA  GLY A 461     214.957 171.964 252.554  1.00  0.180          H  
ATOM   7089 2HA  GLY A 461     215.102 173.567 251.878  1.00  0.180          H  
ATOM   7090  N   GLN A 462     215.186 171.670 249.365  1.00  0.120          N  
ATOM   7091  CA  GLN A 462     214.505 171.247 248.135  1.00  0.160          C  
ATOM   7092  C   GLN A 462     214.153 169.764 248.180  1.00  0.250          C  
ATOM   7093  O   GLN A 462     214.971 168.940 248.602  1.00  0.480          O  
ATOM   7094  CB  GLN A 462     215.407 171.467 246.946  1.00  0.210          C  
ATOM   7095  CG  GLN A 462     215.758 172.858 246.607  1.00  0.210          C  
ATOM   7096  CD  GLN A 462     216.838 172.869 245.513  1.00  0.210          C  
ATOM   7097  OE1 GLN A 462     218.042 172.854 245.774  1.00  0.210          O  
ATOM   7098  NE2 GLN A 462     216.443 172.856 244.284  1.00  0.210          N  
ATOM   7099  H   GLN A 462     216.211 171.660 249.385  1.00  0.140          H  
ATOM   7100  HA  GLN A 462     213.581 171.816 248.017  1.00  0.190          H  
ATOM   7101 1HB  GLN A 462     216.318 170.946 247.124  1.00  0.250          H  
ATOM   7102 2HB  GLN A 462     214.929 171.041 246.074  1.00  0.250          H  
ATOM   7103 1HG  GLN A 462     214.875 173.363 246.228  1.00  0.250          H  
ATOM   7104 2HG  GLN A 462     216.124 173.353 247.490  1.00  0.250          H  
ATOM   7105 1HE2 GLN A 462     217.163 172.853 243.551  1.00  0.250          H  
ATOM   7106 2HE2 GLN A 462     215.441 172.839 244.062  1.00  0.250          H  
ATOM   7107  N   LYS A 463     212.956 169.409 247.707  1.00  0.110          N  
ATOM   7108  CA  LYS A 463     212.520 168.009 247.695  1.00  0.130          C  
ATOM   7109  C   LYS A 463     211.750 167.602 246.428  1.00  0.090          C  
ATOM   7110  O   LYS A 463     211.332 168.448 245.626  1.00  0.110          O  
ATOM   7111  CB  LYS A 463     211.682 167.696 248.921  1.00  0.170          C  
ATOM   7112  CG  LYS A 463     212.381 167.866 250.311  1.00  0.170          C  
ATOM   7113  CD  LYS A 463     213.449 166.762 250.577  1.00  0.170          C  
ATOM   7114  CE  LYS A 463     214.096 166.890 251.975  1.00  0.170          C  
ATOM   7115  NZ  LYS A 463     215.011 168.090 252.076  1.00  0.170          N  
ATOM   7116  H   LYS A 463     212.322 170.155 247.370  1.00  0.130          H  
ATOM   7117  HA  LYS A 463     213.405 167.386 247.741  1.00  0.160          H  
ATOM   7118 1HB  LYS A 463     210.850 168.359 248.883  1.00  0.210          H  
ATOM   7119 2HB  LYS A 463     211.311 166.679 248.857  1.00  0.210          H  
ATOM   7120 1HG  LYS A 463     212.825 168.852 250.393  1.00  0.210          H  
ATOM   7121 2HG  LYS A 463     211.618 167.786 251.083  1.00  0.210          H  
ATOM   7122 1HD  LYS A 463     212.990 165.776 250.484  1.00  0.210          H  
ATOM   7123 2HD  LYS A 463     214.246 166.836 249.844  1.00  0.210          H  
ATOM   7124 1HE  LYS A 463     213.312 166.981 252.722  1.00  0.210          H  
ATOM   7125 2HE  LYS A 463     214.676 165.990 252.176  1.00  0.210          H  
ATOM   7126 1HZ  LYS A 463     215.420 168.149 252.994  1.00  0.210          H  
ATOM   7127 2HZ  LYS A 463     215.765 168.029 251.394  1.00  0.210          H  
ATOM   7128 3HZ  LYS A 463     214.486 168.930 251.908  1.00  0.210          H  
ATOM   7129  N   THR A 464     211.576 166.294 246.260  1.00  0.120          N  
ATOM   7130  CA  THR A 464     210.846 165.741 245.128  1.00  0.110          C  
ATOM   7131  C   THR A 464     209.576 165.043 245.611  1.00  0.090          C  
ATOM   7132  O   THR A 464     209.580 164.370 246.650  1.00  0.090          O  
ATOM   7133  CB  THR A 464     211.731 164.760 244.326  1.00  0.160          C  
ATOM   7134  OG1 THR A 464     212.869 165.449 243.842  1.00  0.160          O  
ATOM   7135  CG2 THR A 464     210.980 164.203 243.129  1.00  0.160          C  
ATOM   7136  H   THR A 464     211.948 165.650 246.945  1.00  0.140          H  
ATOM   7137  HA  THR A 464     210.548 166.553 244.468  1.00  0.130          H  
ATOM   7138  HB  THR A 464     212.053 163.942 244.975  1.00  0.190          H  
ATOM   7139  HG1 THR A 464     213.503 164.814 243.531  1.00  0.190          H  
ATOM   7140 1HG2 THR A 464     211.632 163.528 242.582  1.00  0.190          H  
ATOM   7141 2HG2 THR A 464     210.119 163.667 243.463  1.00  0.190          H  
ATOM   7142 3HG2 THR A 464     210.664 164.999 242.479  1.00  0.190          H  
ATOM   7143  N   LYS A 465     208.489 165.241 244.874  1.00  0.110          N  
ATOM   7144  CA  LYS A 465     207.214 164.597 245.161  1.00  0.160          C  
ATOM   7145  C   LYS A 465     206.618 164.016 243.892  1.00  0.180          C  
ATOM   7146  O   LYS A 465     206.578 164.691 242.858  1.00  0.180          O  
ATOM   7147  CB  LYS A 465     206.248 165.600 245.816  1.00  0.200          C  
ATOM   7148  CG  LYS A 465     204.805 165.092 246.141  1.00  0.200          C  
ATOM   7149  CD  LYS A 465     204.801 163.971 247.192  1.00  0.200          C  
ATOM   7150  CE  LYS A 465     203.387 163.663 247.786  1.00  0.200          C  
ATOM   7151  NZ  LYS A 465     202.413 163.196 246.784  1.00  0.200          N  
ATOM   7152  H   LYS A 465     208.569 165.870 244.067  1.00  0.130          H  
ATOM   7153  HA  LYS A 465     207.390 163.774 245.852  1.00  0.190          H  
ATOM   7154 1HB  LYS A 465     206.683 165.969 246.741  1.00  0.240          H  
ATOM   7155 2HB  LYS A 465     206.133 166.458 245.152  1.00  0.240          H  
ATOM   7156 1HG  LYS A 465     204.214 165.927 246.524  1.00  0.240          H  
ATOM   7157 2HG  LYS A 465     204.325 164.736 245.225  1.00  0.240          H  
ATOM   7158 1HD  LYS A 465     205.154 163.056 246.722  1.00  0.240          H  
ATOM   7159 2HD  LYS A 465     205.490 164.217 247.993  1.00  0.240          H  
ATOM   7160 1HE  LYS A 465     203.510 162.883 248.534  1.00  0.240          H  
ATOM   7161 2HE  LYS A 465     202.980 164.552 248.264  1.00  0.240          H  
ATOM   7162 1HZ  LYS A 465     201.539 162.997 247.234  1.00  0.240          H  
ATOM   7163 2HZ  LYS A 465     202.255 163.956 246.100  1.00  0.240          H  
ATOM   7164 3HZ  LYS A 465     202.755 162.363 246.326  1.00  0.240          H  
ATOM   7165  N   ILE A 466     206.251 162.731 243.963  1.00  0.220          N  
ATOM   7166  CA  ILE A 466     205.655 162.016 242.846  1.00  0.260          C  
ATOM   7167  C   ILE A 466     204.277 161.445 243.212  1.00  0.300          C  
ATOM   7168  O   ILE A 466     204.127 160.806 244.258  1.00  0.360          O  
ATOM   7169  CB  ILE A 466     206.579 160.882 242.357  1.00  0.350          C  
ATOM   7170  CG1 ILE A 466     207.971 161.441 241.975  1.00  0.350          C  
ATOM   7171  CG2 ILE A 466     205.969 160.171 241.167  1.00  0.350          C  
ATOM   7172  CD1 ILE A 466     209.043 161.151 242.939  1.00  0.350          C  
ATOM   7173  H   ILE A 466     206.381 162.228 244.832  1.00  0.260          H  
ATOM   7174  HA  ILE A 466     205.523 162.717 242.032  1.00  0.310          H  
ATOM   7175  HB  ILE A 466     206.725 160.162 243.161  1.00  0.420          H  
ATOM   7176 1HG1 ILE A 466     208.261 161.036 241.054  1.00  0.420          H  
ATOM   7177 2HG1 ILE A 466     207.908 162.517 241.874  1.00  0.420          H  
ATOM   7178 1HG2 ILE A 466     206.635 159.388 240.861  1.00  0.420          H  
ATOM   7179 2HG2 ILE A 466     205.012 159.739 241.434  1.00  0.420          H  
ATOM   7180 3HG2 ILE A 466     205.829 160.868 240.354  1.00  0.420          H  
ATOM   7181 1HD1 ILE A 466     209.974 161.558 242.571  1.00  0.420          H  
ATOM   7182 2HD1 ILE A 466     208.814 161.573 243.914  1.00  0.420          H  
ATOM   7183 3HD1 ILE A 466     209.143 160.103 243.021  1.00  0.420          H  
ATOM   7184  N   ILE A 467     203.266 161.701 242.373  1.00  0.280          N  
ATOM   7185  CA  ILE A 467     201.918 161.167 242.631  1.00  0.310          C  
ATOM   7186  C   ILE A 467     201.219 160.547 241.408  1.00  0.260          C  
ATOM   7187  O   ILE A 467     201.307 161.055 240.282  1.00  0.230          O  
ATOM   7188  CB  ILE A 467     201.004 162.241 243.272  1.00  0.420          C  
ATOM   7189  CG1 ILE A 467     199.614 161.596 243.704  1.00  0.420          C  
ATOM   7190  CG2 ILE A 467     200.813 163.404 242.296  1.00  0.420          C  
ATOM   7191  CD1 ILE A 467     198.782 162.432 244.657  1.00  0.420          C  
ATOM   7192  H   ILE A 467     203.477 162.258 241.537  1.00  0.340          H  
ATOM   7193  HA  ILE A 467     202.022 160.370 243.365  1.00  0.370          H  
ATOM   7194  HB  ILE A 467     201.478 162.625 244.164  1.00  0.510          H  
ATOM   7195 1HG1 ILE A 467     199.003 161.431 242.820  1.00  0.510          H  
ATOM   7196 2HG1 ILE A 467     199.807 160.640 244.190  1.00  0.510          H  
ATOM   7197 1HG2 ILE A 467     200.201 164.177 242.747  1.00  0.510          H  
ATOM   7198 2HG2 ILE A 467     201.786 163.828 242.057  1.00  0.510          H  
ATOM   7199 3HG2 ILE A 467     200.331 163.065 241.387  1.00  0.510          H  
ATOM   7200 1HD1 ILE A 467     197.855 161.904 244.892  1.00  0.510          H  
ATOM   7201 2HD1 ILE A 467     199.338 162.613 245.575  1.00  0.510          H  
ATOM   7202 3HD1 ILE A 467     198.541 163.361 244.197  1.00  0.510          H  
ATOM   7203  N   SER A 468     200.486 159.451 241.657  1.00  0.270          N  
ATOM   7204  CA  SER A 468     199.673 158.744 240.655  1.00  0.240          C  
ATOM   7205  C   SER A 468     200.436 158.354 239.395  1.00  0.250          C  
ATOM   7206  O   SER A 468     199.946 158.510 238.276  1.00  0.280          O  
ATOM   7207  CB  SER A 468     198.437 159.555 240.303  1.00  0.350          C  
ATOM   7208  OG  SER A 468     197.601 159.717 241.423  1.00  0.350          O  
ATOM   7209  H   SER A 468     200.473 159.092 242.602  1.00  0.320          H  
ATOM   7210  HA  SER A 468     199.325 157.817 241.113  1.00  0.290          H  
ATOM   7211 1HB  SER A 468     198.739 160.532 239.932  1.00  0.420          H  
ATOM   7212 2HB  SER A 468     197.888 159.058 239.506  1.00  0.420          H  
ATOM   7213  HG  SER A 468     196.871 160.266 241.130  1.00  0.420          H  
ATOM   7214  N   ASN A 469     201.632 157.825 239.614  1.00  0.240          N  
ATOM   7215  CA  ASN A 469     202.533 157.325 238.598  1.00  0.250          C  
ATOM   7216  C   ASN A 469     202.299 155.829 238.376  1.00  0.260          C  
ATOM   7217  O   ASN A 469     201.320 155.270 238.887  1.00  0.260          O  
ATOM   7218  CB  ASN A 469     203.960 157.635 238.986  1.00  0.350          C  
ATOM   7219  CG  ASN A 469     204.325 156.971 240.267  1.00  0.350          C  
ATOM   7220  OD1 ASN A 469     203.437 156.512 241.002  1.00  0.350          O  
ATOM   7221  ND2 ASN A 469     205.589 156.879 240.549  1.00  0.350          N  
ATOM   7222  H   ASN A 469     201.933 157.738 240.577  1.00  0.290          H  
ATOM   7223  HA  ASN A 469     202.314 157.830 237.668  1.00  0.300          H  
ATOM   7224 1HB  ASN A 469     204.641 157.322 238.206  1.00  0.420          H  
ATOM   7225 2HB  ASN A 469     204.072 158.712 239.100  1.00  0.420          H  
ATOM   7226 1HD2 ASN A 469     205.879 156.424 241.390  1.00  0.420          H  
ATOM   7227 2HD2 ASN A 469     206.267 157.247 239.916  1.00  0.420          H  
ATOM   7228  N   ARG A 470     203.153 155.182 237.584  1.00  0.280          N  
ATOM   7229  CA  ARG A 470     202.995 153.754 237.352  1.00  0.320          C  
ATOM   7230  C   ARG A 470     203.448 153.018 238.607  1.00  0.260          C  
ATOM   7231  O   ARG A 470     204.554 153.239 239.096  1.00  0.220          O  
ATOM   7232  CB  ARG A 470     203.798 153.307 236.134  1.00  0.430          C  
ATOM   7233  CG  ARG A 470     203.802 151.825 235.829  1.00  0.430          C  
ATOM   7234  CD  ARG A 470     204.438 151.542 234.502  1.00  0.430          C  
ATOM   7235  NE  ARG A 470     203.522 151.816 233.376  1.00  0.430          N  
ATOM   7236  CZ  ARG A 470     203.860 151.882 232.055  1.00  0.430          C  
ATOM   7237  NH1 ARG A 470     205.110 151.742 231.656  1.00  0.430          N  
ATOM   7238  NH2 ARG A 470     202.908 152.080 231.145  1.00  0.430          N  
ATOM   7239  H   ARG A 470     203.957 155.661 237.171  1.00  0.340          H  
ATOM   7240  HA  ARG A 470     201.942 153.543 237.168  1.00  0.380          H  
ATOM   7241 1HB  ARG A 470     203.444 153.829 235.258  1.00  0.520          H  
ATOM   7242 2HB  ARG A 470     204.835 153.580 236.275  1.00  0.520          H  
ATOM   7243 1HG  ARG A 470     204.360 151.287 236.597  1.00  0.520          H  
ATOM   7244 2HG  ARG A 470     202.778 151.460 235.802  1.00  0.520          H  
ATOM   7245 1HD  ARG A 470     205.297 152.188 234.393  1.00  0.520          H  
ATOM   7246 2HD  ARG A 470     204.755 150.502 234.459  1.00  0.520          H  
ATOM   7247  HE  ARG A 470     202.549 151.937 233.602  1.00  0.520          H  
ATOM   7248 1HH1 ARG A 470     205.874 151.596 232.331  1.00  0.520          H  
ATOM   7249 2HH1 ARG A 470     205.335 151.781 230.674  1.00  0.520          H  
ATOM   7250 1HH2 ARG A 470     201.938 152.178 231.439  1.00  0.520          H  
ATOM   7251 2HH2 ARG A 470     203.145 152.126 230.166  1.00  0.520          H  
ATOM   7252  N   GLY A 471     202.620 152.109 239.117  1.00  0.280          N  
ATOM   7253  CA  GLY A 471     202.967 151.389 240.344  1.00  0.280          C  
ATOM   7254  C   GLY A 471     204.203 150.509 240.200  1.00  0.270          C  
ATOM   7255  O   GLY A 471     204.406 149.854 239.168  1.00  0.250          O  
ATOM   7256  H   GLY A 471     201.723 151.963 238.676  1.00  0.340          H  
ATOM   7257 1HA  GLY A 471     203.136 152.114 241.144  1.00  0.340          H  
ATOM   7258 2HA  GLY A 471     202.118 150.781 240.652  1.00  0.340          H  
ATOM   7259  N   GLU A 472     204.951 150.381 241.302  1.00  0.290          N  
ATOM   7260  CA  GLU A 472     206.182 149.599 241.335  1.00  0.270          C  
ATOM   7261  C   GLU A 472     205.984 148.147 240.951  1.00  0.210          C  
ATOM   7262  O   GLU A 472     206.867 147.542 240.344  1.00  0.180          O  
ATOM   7263  CB  GLU A 472     206.793 149.644 242.738  1.00  0.390          C  
ATOM   7264  CG  GLU A 472     207.259 151.026 243.194  1.00  0.390          C  
ATOM   7265  CD  GLU A 472     206.143 151.879 243.764  1.00  0.390          C  
ATOM   7266  OE1 GLU A 472     205.006 151.438 243.751  1.00  0.390          O  
ATOM   7267  OE2 GLU A 472     206.424 152.959 244.214  1.00  0.390          O  
ATOM   7268  H   GLU A 472     204.695 150.912 242.141  1.00  0.350          H  
ATOM   7269  HA  GLU A 472     206.884 150.048 240.630  1.00  0.320          H  
ATOM   7270 1HB  GLU A 472     206.069 149.267 243.460  1.00  0.460          H  
ATOM   7271 2HB  GLU A 472     207.656 148.978 242.771  1.00  0.460          H  
ATOM   7272 1HG  GLU A 472     208.028 150.900 243.956  1.00  0.460          H  
ATOM   7273 2HG  GLU A 472     207.707 151.544 242.346  1.00  0.460          H  
ATOM   7274  N   ASN A 473     204.827 147.585 241.282  1.00  0.210          N  
ATOM   7275  CA  ASN A 473     204.571 146.195 240.956  1.00  0.170          C  
ATOM   7276  C   ASN A 473     204.398 145.974 239.456  1.00  0.120          C  
ATOM   7277  O   ASN A 473     204.749 144.901 238.951  1.00  0.120          O  
ATOM   7278  CB  ASN A 473     203.370 145.697 241.724  1.00  0.250          C  
ATOM   7279  CG  ASN A 473     203.685 145.533 243.184  1.00  0.250          C  
ATOM   7280  OD1 ASN A 473     204.854 145.389 243.564  1.00  0.250          O  
ATOM   7281  ND2 ASN A 473     202.675 145.556 244.008  1.00  0.250          N  
ATOM   7282  H   ASN A 473     204.141 148.118 241.799  1.00  0.250          H  
ATOM   7283  HA  ASN A 473     205.439 145.610 241.263  1.00  0.200          H  
ATOM   7284 1HB  ASN A 473     202.543 146.398 241.610  1.00  0.300          H  
ATOM   7285 2HB  ASN A 473     203.048 144.738 241.321  1.00  0.300          H  
ATOM   7286 1HD2 ASN A 473     202.831 145.453 244.991  1.00  0.300          H  
ATOM   7287 2HD2 ASN A 473     201.744 145.676 243.662  1.00  0.300          H  
ATOM   7288  N   SER A 474     203.882 146.987 238.734  1.00  0.100          N  
ATOM   7289  CA  SER A 474     203.665 146.866 237.301  1.00  0.100          C  
ATOM   7290  C   SER A 474     205.010 146.979 236.625  1.00  0.170          C  
ATOM   7291  O   SER A 474     205.275 146.318 235.609  1.00  0.650          O  
ATOM   7292  CB  SER A 474     202.723 147.948 236.799  1.00  0.140          C  
ATOM   7293  OG  SER A 474     201.428 147.790 237.334  1.00  0.140          O  
ATOM   7294  H   SER A 474     203.651 147.882 239.161  1.00  0.120          H  
ATOM   7295  HA  SER A 474     203.238 145.888 237.084  1.00  0.120          H  
ATOM   7296 1HB  SER A 474     203.116 148.927 237.077  1.00  0.170          H  
ATOM   7297 2HB  SER A 474     202.678 147.912 235.713  1.00  0.170          H  
ATOM   7298  HG  SER A 474     200.892 148.483 236.942  1.00  0.170          H  
ATOM   7299  N   CYS A 475     205.870 147.820 237.208  1.00  0.240          N  
ATOM   7300  CA  CYS A 475     207.205 147.981 236.682  1.00  0.160          C  
ATOM   7301  C   CYS A 475     208.004 146.692 236.886  1.00  0.160          C  
ATOM   7302  O   CYS A 475     208.628 146.174 235.954  1.00  0.230          O  
ATOM   7303  CB  CYS A 475     207.940 149.110 237.404  1.00  0.260          C  
ATOM   7304  SG  CYS A 475     207.321 150.775 237.086  1.00  0.260          S  
ATOM   7305  H   CYS A 475     205.545 148.378 238.007  1.00  0.290          H  
ATOM   7306  HA  CYS A 475     207.134 148.206 235.623  1.00  0.190          H  
ATOM   7307 1HB  CYS A 475     207.874 148.942 238.471  1.00  0.310          H  
ATOM   7308 2HB  CYS A 475     209.001 149.079 237.151  1.00  0.310          H  
ATOM   7309  N   LYS A 476     207.963 146.114 238.096  1.00  0.160          N  
ATOM   7310  CA  LYS A 476     208.757 144.912 238.337  1.00  0.160          C  
ATOM   7311  C   LYS A 476     208.316 143.765 237.447  1.00  0.180          C  
ATOM   7312  O   LYS A 476     209.141 143.108 236.804  1.00  0.180          O  
ATOM   7313  CB  LYS A 476     208.670 144.494 239.803  1.00  0.220          C  
ATOM   7314  CG  LYS A 476     209.422 145.409 240.766  1.00  0.220          C  
ATOM   7315  CD  LYS A 476     209.246 144.958 242.210  1.00  0.220          C  
ATOM   7316  CE  LYS A 476     209.956 145.895 243.182  1.00  0.220          C  
ATOM   7317  NZ  LYS A 476     209.780 145.462 244.604  1.00  0.220          N  
ATOM   7318  H   LYS A 476     207.441 146.550 238.863  1.00  0.190          H  
ATOM   7319  HA  LYS A 476     209.797 145.137 238.105  1.00  0.190          H  
ATOM   7320 1HB  LYS A 476     207.620 144.489 240.109  1.00  0.270          H  
ATOM   7321 2HB  LYS A 476     209.051 143.481 239.920  1.00  0.270          H  
ATOM   7322 1HG  LYS A 476     210.482 145.389 240.513  1.00  0.270          H  
ATOM   7323 2HG  LYS A 476     209.070 146.428 240.657  1.00  0.270          H  
ATOM   7324 1HD  LYS A 476     208.180 144.943 242.453  1.00  0.270          H  
ATOM   7325 2HD  LYS A 476     209.645 143.952 242.331  1.00  0.270          H  
ATOM   7326 1HE  LYS A 476     211.019 145.916 242.948  1.00  0.270          H  
ATOM   7327 2HE  LYS A 476     209.547 146.901 243.068  1.00  0.270          H  
ATOM   7328 1HZ  LYS A 476     210.264 146.106 245.214  1.00  0.270          H  
ATOM   7329 2HZ  LYS A 476     208.795 145.447 244.847  1.00  0.270          H  
ATOM   7330 3HZ  LYS A 476     210.166 144.536 244.723  1.00  0.270          H  
ATOM   7331  N   ALA A 477     207.003 143.605 237.316  1.00  0.180          N  
ATOM   7332  CA  ALA A 477     206.365 142.553 236.544  1.00  0.230          C  
ATOM   7333  C   ALA A 477     206.700 142.582 235.064  1.00  0.190          C  
ATOM   7334  O   ALA A 477     206.441 141.605 234.357  1.00  0.450          O  
ATOM   7335  CB  ALA A 477     204.862 142.659 236.693  1.00  0.300          C  
ATOM   7336  H   ALA A 477     206.373 144.205 237.860  1.00  0.220          H  
ATOM   7337  HA  ALA A 477     206.702 141.600 236.945  1.00  0.280          H  
ATOM   7338 1HB  ALA A 477     204.383 141.848 236.148  1.00  0.360          H  
ATOM   7339 2HB  ALA A 477     204.597 142.599 237.747  1.00  0.360          H  
ATOM   7340 3HB  ALA A 477     204.532 143.618 236.290  1.00  0.360          H  
ATOM   7341  N   THR A 478     207.164 143.723 234.566  1.00  0.200          N  
ATOM   7342  CA  THR A 478     207.432 143.880 233.159  1.00  0.200          C  
ATOM   7343  C   THR A 478     208.890 144.241 232.869  1.00  0.190          C  
ATOM   7344  O   THR A 478     209.234 144.568 231.730  1.00  0.290          O  
ATOM   7345  CB  THR A 478     206.450 144.901 232.553  1.00  0.280          C  
ATOM   7346  OG1 THR A 478     206.562 146.161 233.228  1.00  0.280          O  
ATOM   7347  CG2 THR A 478     205.010 144.421 232.652  1.00  0.280          C  
ATOM   7348  H   THR A 478     207.430 144.492 235.184  1.00  0.240          H  
ATOM   7349  HA  THR A 478     207.238 142.927 232.671  1.00  0.240          H  
ATOM   7350  HB  THR A 478     206.703 145.041 231.504  1.00  0.340          H  
ATOM   7351  HG1 THR A 478     206.218 146.080 234.162  1.00  0.340          H  
ATOM   7352 1HG2 THR A 478     204.352 145.161 232.201  1.00  0.340          H  
ATOM   7353 2HG2 THR A 478     204.905 143.472 232.132  1.00  0.340          H  
ATOM   7354 3HG2 THR A 478     204.740 144.294 233.699  1.00  0.340          H  
ATOM   7355  N   GLY A 479     209.758 144.174 233.892  1.00  0.160          N  
ATOM   7356  CA  GLY A 479     211.175 144.480 233.705  1.00  0.230          C  
ATOM   7357  C   GLY A 479     211.525 145.968 233.589  1.00  0.250          C  
ATOM   7358  O   GLY A 479     212.575 146.319 233.036  1.00  0.300          O  
ATOM   7359  H   GLY A 479     209.436 143.866 234.817  1.00  0.190          H  
ATOM   7360 1HA  GLY A 479     211.731 144.055 234.542  1.00  0.280          H  
ATOM   7361 2HA  GLY A 479     211.526 143.963 232.815  1.00  0.280          H  
ATOM   7362  N   GLN A 480     210.685 146.866 234.098  1.00  0.200          N  
ATOM   7363  CA  GLN A 480     210.973 148.291 233.966  1.00  0.220          C  
ATOM   7364  C   GLN A 480     211.906 148.737 235.071  1.00  0.200          C  
ATOM   7365  O   GLN A 480     211.501 149.322 236.075  1.00  0.180          O  
ATOM   7366  CB  GLN A 480     209.697 149.113 233.964  1.00  0.300          C  
ATOM   7367  CG  GLN A 480     208.804 148.797 232.808  1.00  0.300          C  
ATOM   7368  CD  GLN A 480     207.490 149.527 232.846  1.00  0.300          C  
ATOM   7369  OE1 GLN A 480     207.419 150.760 232.936  1.00  0.300          O  
ATOM   7370  NE2 GLN A 480     206.416 148.758 232.778  1.00  0.300          N  
ATOM   7371  H   GLN A 480     209.849 146.574 234.608  1.00  0.240          H  
ATOM   7372  HA  GLN A 480     211.482 148.458 233.017  1.00  0.260          H  
ATOM   7373 1HB  GLN A 480     209.166 148.947 234.856  1.00  0.360          H  
ATOM   7374 2HB  GLN A 480     209.949 150.173 233.921  1.00  0.360          H  
ATOM   7375 1HG  GLN A 480     209.321 149.072 231.892  1.00  0.360          H  
ATOM   7376 2HG  GLN A 480     208.598 147.726 232.807  1.00  0.360          H  
ATOM   7377 1HE2 GLN A 480     205.502 149.146 232.800  1.00  0.360          H  
ATOM   7378 2HE2 GLN A 480     206.520 147.756 232.716  1.00  0.360          H  
ATOM   7379  N   VAL A 481     213.166 148.407 234.875  1.00  0.260          N  
ATOM   7380  CA  VAL A 481     214.213 148.657 235.845  1.00  0.280          C  
ATOM   7381  C   VAL A 481     215.305 149.467 235.180  1.00  0.460          C  
ATOM   7382  O   VAL A 481     215.312 149.610 233.959  1.00  0.740          O  
ATOM   7383  CB  VAL A 481     214.767 147.324 236.385  1.00  0.380          C  
ATOM   7384  CG1 VAL A 481     213.631 146.529 237.057  1.00  0.380          C  
ATOM   7385  CG2 VAL A 481     215.401 146.518 235.248  1.00  0.380          C  
ATOM   7386  H   VAL A 481     213.351 147.900 234.006  1.00  0.310          H  
ATOM   7387  HA  VAL A 481     213.806 149.235 236.674  1.00  0.340          H  
ATOM   7388  HB  VAL A 481     215.518 147.532 237.142  1.00  0.460          H  
ATOM   7389 1HG1 VAL A 481     214.027 145.600 237.459  1.00  0.460          H  
ATOM   7390 2HG1 VAL A 481     213.202 147.122 237.864  1.00  0.460          H  
ATOM   7391 3HG1 VAL A 481     212.855 146.301 236.331  1.00  0.460          H  
ATOM   7392 1HG2 VAL A 481     215.796 145.587 235.643  1.00  0.460          H  
ATOM   7393 2HG2 VAL A 481     214.658 146.300 234.490  1.00  0.460          H  
ATOM   7394 3HG2 VAL A 481     216.218 147.088 234.798  1.00  0.460          H  
ATOM   7395  N   CYS A 482     216.202 150.020 235.978  1.00  0.560          N  
ATOM   7396  CA  CYS A 482     217.304 150.807 235.437  1.00  0.710          C  
ATOM   7397  C   CYS A 482     218.426 149.912 234.949  1.00  0.440          C  
ATOM   7398  O   CYS A 482     218.505 148.742 235.316  1.00  0.310          O  
ATOM   7399  CB  CYS A 482     217.833 151.763 236.496  1.00  0.930          C  
ATOM   7400  SG  CYS A 482     216.665 153.055 236.906  1.00  0.930          S  
ATOM   7401  H   CYS A 482     216.132 149.884 236.971  1.00  0.670          H  
ATOM   7402  HA  CYS A 482     216.938 151.394 234.602  1.00  0.850          H  
ATOM   7403 1HB  CYS A 482     218.070 151.212 237.406  1.00  1.120          H  
ATOM   7404 2HB  CYS A 482     218.756 152.227 236.142  1.00  1.120          H  
ATOM   7405  N   HIS A 483     219.292 150.466 234.114  1.00  0.480          N  
ATOM   7406  CA  HIS A 483     220.397 149.697 233.588  1.00  0.380          C  
ATOM   7407  C   HIS A 483     221.314 149.235 234.713  1.00  0.290          C  
ATOM   7408  O   HIS A 483     221.622 149.973 235.652  1.00  0.330          O  
ATOM   7409  CB  HIS A 483     221.172 150.478 232.535  1.00  0.570          C  
ATOM   7410  CG  HIS A 483     222.042 149.600 231.753  1.00  0.570          C  
ATOM   7411  ND1 HIS A 483     223.264 149.124 232.205  1.00  0.570          N  
ATOM   7412  CD2 HIS A 483     221.847 149.063 230.535  1.00  0.570          C  
ATOM   7413  CE1 HIS A 483     223.776 148.331 231.268  1.00  0.570          C  
ATOM   7414  NE2 HIS A 483     222.933 148.286 230.254  1.00  0.570          N  
ATOM   7415  H   HIS A 483     219.178 151.428 233.822  1.00  0.580          H  
ATOM   7416  HA  HIS A 483     220.007 148.803 233.101  1.00  0.460          H  
ATOM   7417 1HB  HIS A 483     220.477 150.981 231.859  1.00  0.690          H  
ATOM   7418 2HB  HIS A 483     221.785 151.232 233.003  1.00  0.690          H  
ATOM   7419  HD2 HIS A 483     220.973 149.223 229.897  1.00  0.690          H  
ATOM   7420  HE1 HIS A 483     224.717 147.800 231.311  1.00  0.690          H  
ATOM   7421  HE2 HIS A 483     223.063 147.757 229.400  1.00  0.690          H  
ATOM   7422  N   ALA A 484     221.802 148.009 234.587  1.00  0.330          N  
ATOM   7423  CA  ALA A 484     222.655 147.384 235.585  1.00  0.380          C  
ATOM   7424  C   ALA A 484     223.914 148.167 235.941  1.00  0.320          C  
ATOM   7425  O   ALA A 484     224.375 148.076 237.085  1.00  0.340          O  
ATOM   7426  CB  ALA A 484     223.080 146.017 235.088  1.00  0.510          C  
ATOM   7427  H   ALA A 484     221.525 147.459 233.785  1.00  0.400          H  
ATOM   7428  HA  ALA A 484     222.061 147.273 236.494  1.00  0.460          H  
ATOM   7429 1HB  ALA A 484     223.678 145.526 235.852  1.00  0.610          H  
ATOM   7430 2HB  ALA A 484     222.196 145.420 234.873  1.00  0.610          H  
ATOM   7431 3HB  ALA A 484     223.674 146.135 234.180  1.00  0.610          H  
ATOM   7432  N   LEU A 485     224.488 148.908 234.988  1.00  0.340          N  
ATOM   7433  CA  LEU A 485     225.740 149.609 235.248  1.00  0.370          C  
ATOM   7434  C   LEU A 485     225.609 150.993 235.908  1.00  0.330          C  
ATOM   7435  O   LEU A 485     226.637 151.593 236.278  1.00  0.360          O  
ATOM   7436  CB  LEU A 485     226.515 149.703 233.924  1.00  0.510          C  
ATOM   7437  CG  LEU A 485     226.980 148.286 233.287  1.00  0.510          C  
ATOM   7438  CD1 LEU A 485     227.571 148.484 231.866  1.00  0.510          C  
ATOM   7439  CD2 LEU A 485     228.043 147.612 234.177  1.00  0.510          C  
ATOM   7440  H   LEU A 485     224.072 148.971 234.051  1.00  0.410          H  
ATOM   7441  HA  LEU A 485     226.314 149.000 235.926  1.00  0.440          H  
ATOM   7442 1HB  LEU A 485     225.883 150.211 233.195  1.00  0.610          H  
ATOM   7443 2HB  LEU A 485     227.371 150.314 234.101  1.00  0.610          H  
ATOM   7444  HG  LEU A 485     226.114 147.635 233.212  1.00  0.610          H  
ATOM   7445 1HD1 LEU A 485     227.856 147.512 231.455  1.00  0.610          H  
ATOM   7446 2HD1 LEU A 485     226.829 148.944 231.216  1.00  0.610          H  
ATOM   7447 3HD1 LEU A 485     228.425 149.096 231.874  1.00  0.610          H  
ATOM   7448 1HD2 LEU A 485     228.329 146.660 233.728  1.00  0.610          H  
ATOM   7449 2HD2 LEU A 485     228.919 148.247 234.255  1.00  0.610          H  
ATOM   7450 3HD2 LEU A 485     227.651 147.426 235.164  1.00  0.610          H  
ATOM   7451  N   CYS A 486     224.372 151.472 236.118  1.00  0.300          N  
ATOM   7452  CA  CYS A 486     224.126 152.781 236.713  1.00  0.310          C  
ATOM   7453  C   CYS A 486     224.566 152.814 238.167  1.00  0.300          C  
ATOM   7454  O   CYS A 486     224.528 151.783 238.857  1.00  0.310          O  
ATOM   7455  CB  CYS A 486     222.638 153.173 236.688  1.00  0.430          C  
ATOM   7456  SG  CYS A 486     221.827 153.374 235.051  1.00  0.430          S  
ATOM   7457  H   CYS A 486     223.567 150.897 235.861  1.00  0.360          H  
ATOM   7458  HA  CYS A 486     224.706 153.532 236.166  1.00  0.370          H  
ATOM   7459 1HB  CYS A 486     222.077 152.410 237.233  1.00  0.520          H  
ATOM   7460 2HB  CYS A 486     222.509 154.107 237.236  1.00  0.520          H  
ATOM   7461  N   SER A 487     224.932 153.990 238.656  1.00  0.310          N  
ATOM   7462  CA  SER A 487     225.237 154.181 240.062  1.00  0.310          C  
ATOM   7463  C   SER A 487     223.913 154.082 240.857  1.00  0.370          C  
ATOM   7464  O   SER A 487     222.837 154.130 240.254  1.00  0.430          O  
ATOM   7465  CB  SER A 487     225.916 155.534 240.221  1.00  0.430          C  
ATOM   7466  OG  SER A 487     225.031 156.588 239.950  1.00  0.430          O  
ATOM   7467  H   SER A 487     225.006 154.798 238.028  1.00  0.370          H  
ATOM   7468  HA  SER A 487     225.924 153.396 240.361  1.00  0.370          H  
ATOM   7469 1HB  SER A 487     226.322 155.649 241.211  1.00  0.520          H  
ATOM   7470 2HB  SER A 487     226.755 155.585 239.525  1.00  0.520          H  
ATOM   7471  HG  SER A 487     225.582 157.383 239.893  1.00  0.520          H  
ATOM   7472  N   PRO A 488     223.928 153.854 242.191  1.00  0.440          N  
ATOM   7473  CA  PRO A 488     222.737 153.814 243.032  1.00  0.490          C  
ATOM   7474  C   PRO A 488     221.943 155.106 242.934  1.00  0.410          C  
ATOM   7475  O   PRO A 488     222.528 156.184 242.963  1.00  0.720          O  
ATOM   7476  CB  PRO A 488     223.328 153.643 244.437  1.00  0.730          C  
ATOM   7477  CG  PRO A 488     224.664 152.963 244.211  1.00  0.730          C  
ATOM   7478  CD  PRO A 488     225.185 153.558 242.912  1.00  0.730          C  
ATOM   7479  HA  PRO A 488     222.118 152.952 242.747  1.00  0.590          H  
ATOM   7480 1HB  PRO A 488     223.421 154.623 244.930  1.00  0.880          H  
ATOM   7481 2HB  PRO A 488     222.643 153.043 245.056  1.00  0.880          H  
ATOM   7482 1HG  PRO A 488     225.335 153.164 245.063  1.00  0.880          H  
ATOM   7483 2HG  PRO A 488     224.533 151.873 244.162  1.00  0.880          H  
ATOM   7484 1HD  PRO A 488     225.748 154.475 243.112  1.00  0.880          H  
ATOM   7485 2HD  PRO A 488     225.780 152.792 242.410  1.00  0.880          H  
ATOM   7486  N   GLU A 489     220.608 154.992 242.864  1.00  0.400          N  
ATOM   7487  CA  GLU A 489     219.693 156.148 242.779  1.00  0.530          C  
ATOM   7488  C   GLU A 489     220.276 157.224 241.856  1.00  0.390          C  
ATOM   7489  O   GLU A 489     220.392 158.400 242.212  1.00  0.570          O  
ATOM   7490  CB  GLU A 489     219.395 156.682 244.188  1.00  0.690          C  
ATOM   7491  CG  GLU A 489     218.712 155.623 245.106  1.00  0.690          C  
ATOM   7492  CD  GLU A 489     218.270 156.129 246.480  1.00  0.690          C  
ATOM   7493  OE1 GLU A 489     218.712 157.169 246.908  1.00  0.690          O  
ATOM   7494  OE2 GLU A 489     217.473 155.462 247.097  1.00  0.690          O  
ATOM   7495  H   GLU A 489     220.208 154.064 242.852  1.00  0.480          H  
ATOM   7496  HA  GLU A 489     218.750 155.813 242.342  1.00  0.640          H  
ATOM   7497 1HB  GLU A 489     220.321 157.008 244.663  1.00  0.830          H  
ATOM   7498 2HB  GLU A 489     218.733 157.547 244.119  1.00  0.830          H  
ATOM   7499 1HG  GLU A 489     217.834 155.238 244.588  1.00  0.830          H  
ATOM   7500 2HG  GLU A 489     219.402 154.792 245.252  1.00  0.830          H  
ATOM   7501  N   GLY A 490     220.616 156.776 240.652  1.00  0.310          N  
ATOM   7502  CA  GLY A 490     221.276 157.545 239.621  1.00  0.330          C  
ATOM   7503  C   GLY A 490     220.696 157.272 238.248  1.00  0.310          C  
ATOM   7504  O   GLY A 490     221.453 157.039 237.299  1.00  0.320          O  
ATOM   7505  H   GLY A 490     220.442 155.797 240.470  1.00  0.370          H  
ATOM   7506 1HA  GLY A 490     221.200 158.600 239.849  1.00  0.400          H  
ATOM   7507 2HA  GLY A 490     222.333 157.285 239.630  1.00  0.400          H  
ATOM   7508  N   CYS A 491     219.373 157.236 238.124  1.00  0.310          N  
ATOM   7509  CA  CYS A 491     218.747 156.841 236.869  1.00  0.320          C  
ATOM   7510  C   CYS A 491     217.549 157.638 236.355  1.00  0.300          C  
ATOM   7511  O   CYS A 491     216.587 157.887 237.073  1.00  0.330          O  
ATOM   7512  CB  CYS A 491     218.330 155.406 237.101  1.00  0.440          C  
ATOM   7513  SG  CYS A 491     217.393 154.646 235.879  1.00  0.440          S  
ATOM   7514  H   CYS A 491     218.759 157.452 238.919  1.00  0.370          H  
ATOM   7515  HA  CYS A 491     219.516 156.868 236.093  1.00  0.380          H  
ATOM   7516 1HB  CYS A 491     219.237 154.809 237.215  1.00  0.530          H  
ATOM   7517 2HB  CYS A 491     217.807 155.345 238.033  1.00  0.530          H  
ATOM   7518  N   TRP A 492     217.610 158.023 235.075  1.00  0.260          N  
ATOM   7519  CA  TRP A 492     216.520 158.732 234.409  1.00  0.230          C  
ATOM   7520  C   TRP A 492     215.689 157.816 233.491  1.00  0.240          C  
ATOM   7521  O   TRP A 492     214.761 158.284 232.811  1.00  0.220          O  
ATOM   7522  CB  TRP A 492     217.066 159.873 233.549  1.00  0.330          C  
ATOM   7523  CG  TRP A 492     217.718 161.015 234.262  1.00  0.330          C  
ATOM   7524  CD1 TRP A 492     219.033 161.259 234.323  1.00  0.330          C  
ATOM   7525  CD2 TRP A 492     217.085 162.109 234.975  1.00  0.330          C  
ATOM   7526  NE1 TRP A 492     219.261 162.427 235.018  1.00  0.330          N  
ATOM   7527  CE2 TRP A 492     218.091 162.946 235.413  1.00  0.330          C  
ATOM   7528  CE3 TRP A 492     215.787 162.437 235.254  1.00  0.330          C  
ATOM   7529  CZ2 TRP A 492     217.826 164.095 236.115  1.00  0.330          C  
ATOM   7530  CZ3 TRP A 492     215.506 163.590 235.959  1.00  0.330          C  
ATOM   7531  CH2 TRP A 492     216.496 164.396 236.378  1.00  0.330          C  
ATOM   7532  H   TRP A 492     218.457 157.815 234.537  1.00  0.310          H  
ATOM   7533  HA  TRP A 492     215.860 159.145 235.170  1.00  0.280          H  
ATOM   7534 1HB  TRP A 492     217.790 159.462 232.836  1.00  0.400          H  
ATOM   7535 2HB  TRP A 492     216.269 160.292 232.980  1.00  0.400          H  
ATOM   7536  HD1 TRP A 492     219.808 160.636 233.876  1.00  0.400          H  
ATOM   7537  HE1 TRP A 492     220.169 162.855 235.190  1.00  0.400          H  
ATOM   7538  HE3 TRP A 492     215.017 161.801 234.941  1.00  0.400          H  
ATOM   7539  HZ2 TRP A 492     218.627 164.753 236.449  1.00  0.400          H  
ATOM   7540  HZ3 TRP A 492     214.465 163.829 236.171  1.00  0.400          H  
ATOM   7541  HH2 TRP A 492     216.251 165.300 236.931  1.00  0.400          H  
ATOM   7542  N   GLY A 493     216.079 156.540 233.395  1.00  0.260          N  
ATOM   7543  CA  GLY A 493     215.439 155.609 232.467  1.00  0.270          C  
ATOM   7544  C   GLY A 493     216.207 154.282 232.320  1.00  0.280          C  
ATOM   7545  O   GLY A 493     217.285 154.118 232.884  1.00  0.270          O  
ATOM   7546  H   GLY A 493     216.828 156.215 234.000  1.00  0.310          H  
ATOM   7547 1HA  GLY A 493     214.430 155.417 232.801  1.00  0.320          H  
ATOM   7548 2HA  GLY A 493     215.370 156.098 231.498  1.00  0.320          H  
ATOM   7549  N   PRO A 494     215.680 153.336 231.521  1.00  0.280          N  
ATOM   7550  CA  PRO A 494     216.196 151.985 231.279  1.00  0.310          C  
ATOM   7551  C   PRO A 494     217.423 151.817 230.369  1.00  0.310          C  
ATOM   7552  O   PRO A 494     218.005 150.730 230.331  1.00  0.320          O  
ATOM   7553  CB  PRO A 494     215.004 151.316 230.588  1.00  0.460          C  
ATOM   7554  CG  PRO A 494     214.294 152.444 229.859  1.00  0.460          C  
ATOM   7555  CD  PRO A 494     214.479 153.672 230.722  1.00  0.460          C  
ATOM   7556  HA  PRO A 494     216.378 151.500 232.251  1.00  0.370          H  
ATOM   7557 1HB  PRO A 494     215.376 150.550 229.891  1.00  0.560          H  
ATOM   7558 2HB  PRO A 494     214.393 150.797 231.308  1.00  0.560          H  
ATOM   7559 1HG  PRO A 494     214.719 152.565 228.844  1.00  0.560          H  
ATOM   7560 2HG  PRO A 494     213.235 152.181 229.725  1.00  0.560          H  
ATOM   7561 1HD  PRO A 494     214.687 154.524 230.056  1.00  0.560          H  
ATOM   7562 2HD  PRO A 494     213.610 153.840 231.341  1.00  0.560          H  
ATOM   7563  N   GLU A 495     217.802 152.836 229.602  1.00  0.300          N  
ATOM   7564  CA  GLU A 495     218.865 152.642 228.625  1.00  0.300          C  
ATOM   7565  C   GLU A 495     220.270 152.659 229.228  1.00  0.290          C  
ATOM   7566  O   GLU A 495     220.494 153.256 230.283  1.00  0.290          O  
ATOM   7567  CB  GLU A 495     218.774 153.707 227.514  1.00  0.420          C  
ATOM   7568  CG  GLU A 495     217.532 153.605 226.636  1.00  0.420          C  
ATOM   7569  CD  GLU A 495     217.573 152.410 225.743  1.00  0.420          C  
ATOM   7570  OE1 GLU A 495     218.594 152.207 225.129  1.00  0.420          O  
ATOM   7571  OE2 GLU A 495     216.601 151.703 225.657  1.00  0.420          O  
ATOM   7572  H   GLU A 495     217.367 153.774 229.632  1.00  0.360          H  
ATOM   7573  HA  GLU A 495     218.666 151.684 228.163  1.00  0.360          H  
ATOM   7574 1HB  GLU A 495     218.795 154.684 227.951  1.00  0.500          H  
ATOM   7575 2HB  GLU A 495     219.631 153.661 226.862  1.00  0.500          H  
ATOM   7576 1HG  GLU A 495     216.657 153.539 227.281  1.00  0.500          H  
ATOM   7577 2HG  GLU A 495     217.441 154.511 226.035  1.00  0.500          H  
ATOM   7578  N   PRO A 496     221.269 152.076 228.525  1.00  0.290          N  
ATOM   7579  CA  PRO A 496     222.698 152.121 228.824  1.00  0.280          C  
ATOM   7580  C   PRO A 496     223.213 153.559 228.953  1.00  0.280          C  
ATOM   7581  O   PRO A 496     224.309 153.803 229.470  1.00  0.280          O  
ATOM   7582  CB  PRO A 496     223.305 151.419 227.604  1.00  0.420          C  
ATOM   7583  CG  PRO A 496     222.249 150.477 227.113  1.00  0.420          C  
ATOM   7584  CD  PRO A 496     220.944 151.172 227.369  1.00  0.420          C  
ATOM   7585  HA  PRO A 496     222.903 151.561 229.745  1.00  0.340          H  
ATOM   7586 1HB  PRO A 496     223.543 152.155 226.835  1.00  0.500          H  
ATOM   7587 2HB  PRO A 496     224.254 150.920 227.875  1.00  0.500          H  
ATOM   7588 1HG  PRO A 496     222.415 150.284 226.040  1.00  0.500          H  
ATOM   7589 2HG  PRO A 496     222.333 149.509 227.615  1.00  0.500          H  
ATOM   7590 1HD  PRO A 496     220.633 151.720 226.474  1.00  0.500          H  
ATOM   7591 2HD  PRO A 496     220.227 150.388 227.653  1.00  0.500          H  
ATOM   7592  N   ARG A 497     222.444 154.519 228.433  1.00  0.280          N  
ATOM   7593  CA  ARG A 497     222.841 155.900 228.523  1.00  0.280          C  
ATOM   7594  C   ARG A 497     221.739 156.778 229.120  1.00  0.280          C  
ATOM   7595  O   ARG A 497     221.588 157.934 228.734  1.00  0.280          O  
ATOM   7596  CB  ARG A 497     223.208 156.396 227.134  1.00  0.390          C  
ATOM   7597  CG  ARG A 497     222.124 156.229 226.074  1.00  0.390          C  
ATOM   7598  CD  ARG A 497     222.610 156.649 224.740  1.00  0.390          C  
ATOM   7599  NE  ARG A 497     221.610 156.418 223.698  1.00  0.390          N  
ATOM   7600  CZ  ARG A 497     221.788 156.676 222.385  1.00  0.390          C  
ATOM   7601  NH1 ARG A 497     222.930 157.184 221.960  1.00  0.390          N  
ATOM   7602  NH2 ARG A 497     220.813 156.417 221.527  1.00  0.390          N  
ATOM   7603  H   ARG A 497     221.562 154.298 228.002  1.00  0.340          H  
ATOM   7604  HA  ARG A 497     223.720 155.976 229.162  1.00  0.340          H  
ATOM   7605 1HB  ARG A 497     223.458 157.455 227.180  1.00  0.470          H  
ATOM   7606 2HB  ARG A 497     224.085 155.865 226.778  1.00  0.470          H  
ATOM   7607 1HG  ARG A 497     221.831 155.182 226.007  1.00  0.470          H  
ATOM   7608 2HG  ARG A 497     221.256 156.839 226.328  1.00  0.470          H  
ATOM   7609 1HD  ARG A 497     222.842 157.716 224.769  1.00  0.470          H  
ATOM   7610 2HD  ARG A 497     223.513 156.084 224.491  1.00  0.470          H  
ATOM   7611  HE  ARG A 497     220.720 156.028 223.985  1.00  0.470          H  
ATOM   7612 1HH1 ARG A 497     223.672 157.385 222.618  1.00  0.470          H  
ATOM   7613 2HH1 ARG A 497     223.066 157.378 220.978  1.00  0.470          H  
ATOM   7614 1HH2 ARG A 497     219.939 156.026 221.857  1.00  0.470          H  
ATOM   7615 2HH2 ARG A 497     220.938 156.607 220.544  1.00  0.470          H  
ATOM   7616  N   ASP A 498     221.074 156.265 230.165  1.00  0.290          N  
ATOM   7617  CA  ASP A 498     220.120 157.035 230.973  1.00  0.300          C  
ATOM   7618  C   ASP A 498     220.615 157.124 232.419  1.00  0.290          C  
ATOM   7619  O   ASP A 498     219.871 157.498 233.336  1.00  0.300          O  
ATOM   7620  CB  ASP A 498     218.708 156.440 230.969  1.00  0.420          C  
ATOM   7621  CG  ASP A 498     217.888 156.599 229.682  1.00  0.420          C  
ATOM   7622  OD1 ASP A 498     217.975 157.634 229.059  1.00  0.420          O  
ATOM   7623  OD2 ASP A 498     217.141 155.676 229.344  1.00  0.420          O  
ATOM   7624  H   ASP A 498     221.188 155.268 230.382  1.00  0.350          H  
ATOM   7625  HA  ASP A 498     220.061 158.049 230.573  1.00  0.360          H  
ATOM   7626 1HB  ASP A 498     218.792 155.374 231.192  1.00  0.500          H  
ATOM   7627 2HB  ASP A 498     218.154 156.886 231.769  1.00  0.500          H  
ATOM   7628  N   CYS A 499     221.872 156.758 232.629  1.00  0.280          N  
ATOM   7629  CA  CYS A 499     222.475 156.766 233.950  1.00  0.280          C  
ATOM   7630  C   CYS A 499     223.052 158.152 234.177  1.00  0.260          C  
ATOM   7631  O   CYS A 499     223.598 158.736 233.239  1.00  0.240          O  
ATOM   7632  CB  CYS A 499     223.612 155.758 234.016  1.00  0.390          C  
ATOM   7633  SG  CYS A 499     223.196 153.977 233.668  1.00  0.390          S  
ATOM   7634  H   CYS A 499     222.432 156.481 231.837  1.00  0.340          H  
ATOM   7635  HA  CYS A 499     221.723 156.551 234.709  1.00  0.340          H  
ATOM   7636 1HB  CYS A 499     224.382 156.057 233.314  1.00  0.470          H  
ATOM   7637 2HB  CYS A 499     224.061 155.805 235.010  1.00  0.470          H  
ATOM   7638  N   VAL A 500     223.007 158.644 235.416  1.00  0.260          N  
ATOM   7639  CA  VAL A 500     223.589 159.960 235.726  1.00  0.210          C  
ATOM   7640  C   VAL A 500     225.102 159.832 235.864  1.00  0.250          C  
ATOM   7641  O   VAL A 500     225.861 160.751 235.531  1.00  0.330          O  
ATOM   7642  CB  VAL A 500     222.960 160.582 237.000  1.00  0.310          C  
ATOM   7643  CG1 VAL A 500     221.474 160.520 236.831  1.00  0.310          C  
ATOM   7644  CG2 VAL A 500     223.449 159.922 238.278  1.00  0.310          C  
ATOM   7645  H   VAL A 500     222.541 158.083 236.133  1.00  0.310          H  
ATOM   7646  HA  VAL A 500     223.374 160.629 234.891  1.00  0.250          H  
ATOM   7647  HB  VAL A 500     223.208 161.643 237.047  1.00  0.380          H  
ATOM   7648 1HG1 VAL A 500     220.977 160.989 237.658  1.00  0.380          H  
ATOM   7649 2HG1 VAL A 500     221.254 161.036 235.932  1.00  0.380          H  
ATOM   7650 3HG1 VAL A 500     221.130 159.511 236.746  1.00  0.380          H  
ATOM   7651 1HG2 VAL A 500     222.961 160.387 239.126  1.00  0.380          H  
ATOM   7652 2HG2 VAL A 500     223.216 158.885 238.250  1.00  0.380          H  
ATOM   7653 3HG2 VAL A 500     224.524 160.045 238.398  1.00  0.380          H  
ATOM   7654  N   SER A 501     225.509 158.706 236.423  1.00  0.200          N  
ATOM   7655  CA  SER A 501     226.880 158.333 236.667  1.00  0.250          C  
ATOM   7656  C   SER A 501     226.881 156.824 236.732  1.00  0.250          C  
ATOM   7657  O   SER A 501     225.817 156.211 236.904  1.00  0.300          O  
ATOM   7658  CB  SER A 501     227.418 158.976 237.941  1.00  0.330          C  
ATOM   7659  OG  SER A 501     226.789 158.492 239.108  1.00  0.330          O  
ATOM   7660  H   SER A 501     224.806 158.034 236.683  1.00  0.240          H  
ATOM   7661  HA  SER A 501     227.501 158.643 235.824  1.00  0.300          H  
ATOM   7662 1HB  SER A 501     228.489 158.794 238.008  1.00  0.400          H  
ATOM   7663 2HB  SER A 501     227.278 160.053 237.879  1.00  0.400          H  
ATOM   7664  HG  SER A 501     227.149 159.023 239.828  1.00  0.400          H  
ATOM   7665  N   CYS A 502     228.058 156.231 236.603  1.00  0.180          N  
ATOM   7666  CA  CYS A 502     228.204 154.778 236.615  1.00  0.180          C  
ATOM   7667  C   CYS A 502     229.465 154.351 237.338  1.00  0.170          C  
ATOM   7668  O   CYS A 502     230.301 155.168 237.702  1.00  0.150          O  
ATOM   7669  CB  CYS A 502     228.246 154.240 235.186  1.00  0.250          C  
ATOM   7670  SG  CYS A 502     226.726 154.488 234.276  1.00  0.250          S  
ATOM   7671  H   CYS A 502     228.882 156.800 236.479  1.00  0.220          H  
ATOM   7672  HA  CYS A 502     227.347 154.345 237.123  1.00  0.220          H  
ATOM   7673 1HB  CYS A 502     229.053 154.718 234.634  1.00  0.300          H  
ATOM   7674 2HB  CYS A 502     228.453 153.170 235.204  1.00  0.300          H  
ATOM   7675  N   ARG A 503     229.600 153.037 237.501  1.00  0.230          N  
ATOM   7676  CA  ARG A 503     230.782 152.456 238.158  1.00  0.220          C  
ATOM   7677  C   ARG A 503     231.836 151.985 237.148  1.00  0.250          C  
ATOM   7678  O   ARG A 503     232.691 151.154 237.462  1.00  0.330          O  
ATOM   7679  CB  ARG A 503     230.383 151.299 239.060  1.00  0.310          C  
ATOM   7680  CG  ARG A 503     229.834 150.058 238.355  1.00  0.310          C  
ATOM   7681  CD  ARG A 503     229.460 149.031 239.351  1.00  0.310          C  
ATOM   7682  NE  ARG A 503     229.005 147.791 238.741  1.00  0.310          N  
ATOM   7683  CZ  ARG A 503     227.735 147.522 238.357  1.00  0.310          C  
ATOM   7684  NH1 ARG A 503     226.783 148.432 238.495  1.00  0.310          N  
ATOM   7685  NH2 ARG A 503     227.461 146.332 237.837  1.00  0.310          N  
ATOM   7686  H   ARG A 503     228.828 152.443 237.171  1.00  0.280          H  
ATOM   7687  HA  ARG A 503     231.238 153.225 238.784  1.00  0.260          H  
ATOM   7688 1HB  ARG A 503     231.247 150.985 239.644  1.00  0.370          H  
ATOM   7689 2HB  ARG A 503     229.621 151.638 239.762  1.00  0.370          H  
ATOM   7690 1HG  ARG A 503     228.951 150.320 237.769  1.00  0.370          H  
ATOM   7691 2HG  ARG A 503     230.591 149.629 237.698  1.00  0.370          H  
ATOM   7692 1HD  ARG A 503     230.337 148.801 239.958  1.00  0.370          H  
ATOM   7693 2HD  ARG A 503     228.674 149.414 239.998  1.00  0.370          H  
ATOM   7694  HE  ARG A 503     229.697 147.063 238.612  1.00  0.370          H  
ATOM   7695 1HH1 ARG A 503     226.987 149.339 238.883  1.00  0.370          H  
ATOM   7696 2HH1 ARG A 503     225.817 148.238 238.181  1.00  0.370          H  
ATOM   7697 1HH2 ARG A 503     228.196 145.645 237.737  1.00  0.370          H  
ATOM   7698 2HH2 ARG A 503     226.518 146.101 237.551  1.00  0.370          H  
ATOM   7699  N   ASN A 504     231.722 152.480 235.925  1.00  0.240          N  
ATOM   7700  CA  ASN A 504     232.566 152.126 234.801  1.00  0.350          C  
ATOM   7701  C   ASN A 504     232.986 153.358 233.983  1.00  0.260          C  
ATOM   7702  O   ASN A 504     233.164 154.441 234.545  1.00  0.480          O  
ATOM   7703  CB  ASN A 504     231.866 151.095 233.984  1.00  0.450          C  
ATOM   7704  CG  ASN A 504     230.621 151.613 233.450  1.00  0.450          C  
ATOM   7705  OD1 ASN A 504     230.439 152.819 233.258  1.00  0.450          O  
ATOM   7706  ND2 ASN A 504     229.744 150.762 233.224  1.00  0.450          N  
ATOM   7707  H   ASN A 504     230.995 153.163 235.767  1.00  0.290          H  
ATOM   7708  HA  ASN A 504     233.484 151.678 235.187  1.00  0.420          H  
ATOM   7709 1HB  ASN A 504     232.510 150.738 233.203  1.00  0.540          H  
ATOM   7710 2HB  ASN A 504     231.634 150.237 234.618  1.00  0.540          H  
ATOM   7711 1HD2 ASN A 504     228.854 151.059 232.877  1.00  0.540          H  
ATOM   7712 2HD2 ASN A 504     229.928 149.795 233.407  1.00  0.540          H  
ATOM   7713  N   VAL A 505     233.267 153.166 232.682  1.00  0.540          N  
ATOM   7714  CA  VAL A 505     233.800 154.229 231.830  1.00  0.350          C  
ATOM   7715  C   VAL A 505     232.827 154.618 230.710  1.00  0.300          C  
ATOM   7716  O   VAL A 505     232.177 153.764 230.110  1.00  0.330          O  
ATOM   7717  CB  VAL A 505     235.153 153.791 231.251  1.00  0.570          C  
ATOM   7718  CG1 VAL A 505     235.677 154.831 230.351  1.00  0.570          C  
ATOM   7719  CG2 VAL A 505     236.135 153.555 232.391  1.00  0.570          C  
ATOM   7720  H   VAL A 505     233.062 152.266 232.235  1.00  0.650          H  
ATOM   7721  HA  VAL A 505     233.973 155.115 232.447  1.00  0.420          H  
ATOM   7722  HB  VAL A 505     235.027 152.876 230.669  1.00  0.680          H  
ATOM   7723 1HG1 VAL A 505     236.623 154.521 229.973  1.00  0.680          H  
ATOM   7724 2HG1 VAL A 505     235.004 155.003 229.520  1.00  0.680          H  
ATOM   7725 3HG1 VAL A 505     235.803 155.725 230.908  1.00  0.680          H  
ATOM   7726 1HG2 VAL A 505     237.098 153.245 231.987  1.00  0.680          H  
ATOM   7727 2HG2 VAL A 505     236.263 154.480 232.962  1.00  0.680          H  
ATOM   7728 3HG2 VAL A 505     235.753 152.775 233.049  1.00  0.680          H  
ATOM   7729  N   SER A 506     232.659 155.923 230.475  1.00  0.300          N  
ATOM   7730  CA  SER A 506     231.741 156.379 229.433  1.00  0.290          C  
ATOM   7731  C   SER A 506     232.333 156.246 228.019  1.00  0.340          C  
ATOM   7732  O   SER A 506     233.452 156.688 227.767  1.00  0.600          O  
ATOM   7733  CB  SER A 506     231.379 157.824 229.697  1.00  0.410          C  
ATOM   7734  OG  SER A 506     230.586 158.355 228.673  1.00  0.410          O  
ATOM   7735  H   SER A 506     233.215 156.622 230.979  1.00  0.360          H  
ATOM   7736  HA  SER A 506     230.839 155.771 229.491  1.00  0.350          H  
ATOM   7737 1HB  SER A 506     230.848 157.894 230.646  1.00  0.490          H  
ATOM   7738 2HB  SER A 506     232.299 158.409 229.793  1.00  0.490          H  
ATOM   7739  HG  SER A 506     230.468 159.278 228.906  1.00  0.490          H  
ATOM   7740  N   ARG A 507     231.585 155.646 227.092  1.00  0.300          N  
ATOM   7741  CA  ARG A 507     232.028 155.521 225.702  1.00  0.280          C  
ATOM   7742  C   ARG A 507     230.954 155.982 224.723  1.00  0.280          C  
ATOM   7743  O   ARG A 507     230.048 155.210 224.423  1.00  0.300          O  
ATOM   7744  CB  ARG A 507     232.350 154.082 225.368  1.00  0.400          C  
ATOM   7745  CG  ARG A 507     232.913 153.894 223.973  1.00  0.400          C  
ATOM   7746  CD  ARG A 507     233.253 152.516 223.689  1.00  0.400          C  
ATOM   7747  NE  ARG A 507     232.082 151.670 223.636  1.00  0.400          N  
ATOM   7748  CZ  ARG A 507     232.114 150.350 223.388  1.00  0.400          C  
ATOM   7749  NH1 ARG A 507     233.267 149.754 223.149  1.00  0.400          N  
ATOM   7750  NH2 ARG A 507     230.984 149.651 223.371  1.00  0.400          N  
ATOM   7751  H   ARG A 507     230.689 155.252 227.382  1.00  0.360          H  
ATOM   7752  HA  ARG A 507     232.922 156.131 225.558  1.00  0.340          H  
ATOM   7753 1HB  ARG A 507     233.056 153.688 226.088  1.00  0.480          H  
ATOM   7754 2HB  ARG A 507     231.444 153.484 225.455  1.00  0.480          H  
ATOM   7755 1HG  ARG A 507     232.185 154.206 223.228  1.00  0.480          H  
ATOM   7756 2HG  ARG A 507     233.822 154.493 223.863  1.00  0.480          H  
ATOM   7757 1HD  ARG A 507     233.740 152.474 222.719  1.00  0.480          H  
ATOM   7758 2HD  ARG A 507     233.930 152.135 224.454  1.00  0.480          H  
ATOM   7759  HE  ARG A 507     231.180 152.103 223.807  1.00  0.480          H  
ATOM   7760 1HH1 ARG A 507     234.145 150.308 223.118  1.00  0.480          H  
ATOM   7761 2HH1 ARG A 507     233.292 148.759 222.964  1.00  0.480          H  
ATOM   7762 1HH2 ARG A 507     230.095 150.112 223.530  1.00  0.480          H  
ATOM   7763 2HH2 ARG A 507     231.009 148.659 223.183  1.00  0.480          H  
ATOM   7764  N   GLY A 508     231.078 157.196 224.170  1.00  0.280          N  
ATOM   7765  CA  GLY A 508     230.027 157.698 223.281  1.00  0.280          C  
ATOM   7766  C   GLY A 508     228.781 158.092 224.072  1.00  0.290          C  
ATOM   7767  O   GLY A 508     227.662 157.972 223.575  1.00  0.300          O  
ATOM   7768  H   GLY A 508     231.880 157.772 224.395  1.00  0.340          H  
ATOM   7769 1HA  GLY A 508     230.398 158.561 222.727  1.00  0.340          H  
ATOM   7770 2HA  GLY A 508     229.772 156.932 222.550  1.00  0.340          H  
ATOM   7771  N   ARG A 509     228.998 158.554 225.309  1.00  0.290          N  
ATOM   7772  CA  ARG A 509     227.952 158.914 226.270  1.00  0.310          C  
ATOM   7773  C   ARG A 509     227.108 157.707 226.651  1.00  0.330          C  
ATOM   7774  O   ARG A 509     225.888 157.795 226.775  1.00  0.430          O  
ATOM   7775  CB  ARG A 509     227.009 159.990 225.749  1.00  0.430          C  
ATOM   7776  CG  ARG A 509     227.622 161.312 225.415  1.00  0.430          C  
ATOM   7777  CD  ARG A 509     226.552 162.272 225.094  1.00  0.430          C  
ATOM   7778  NE  ARG A 509     227.046 163.604 224.793  1.00  0.430          N  
ATOM   7779  CZ  ARG A 509     226.247 164.675 224.572  1.00  0.430          C  
ATOM   7780  NH1 ARG A 509     224.933 164.529 224.632  1.00  0.430          N  
ATOM   7781  NH2 ARG A 509     226.783 165.860 224.311  1.00  0.430          N  
ATOM   7782  H   ARG A 509     229.962 158.657 225.594  1.00  0.350          H  
ATOM   7783  HA  ARG A 509     228.434 159.291 227.170  1.00  0.370          H  
ATOM   7784 1HB  ARG A 509     226.480 159.642 224.872  1.00  0.510          H  
ATOM   7785 2HB  ARG A 509     226.253 160.183 226.504  1.00  0.510          H  
ATOM   7786 1HG  ARG A 509     228.190 161.683 226.265  1.00  0.510          H  
ATOM   7787 2HG  ARG A 509     228.273 161.207 224.548  1.00  0.510          H  
ATOM   7788 1HD  ARG A 509     226.000 161.906 224.227  1.00  0.510          H  
ATOM   7789 2HD  ARG A 509     225.883 162.341 225.951  1.00  0.510          H  
ATOM   7790  HE  ARG A 509     228.049 163.738 224.745  1.00  0.510          H  
ATOM   7791 1HH1 ARG A 509     224.529 163.629 224.833  1.00  0.510          H  
ATOM   7792 2HH1 ARG A 509     224.301 165.327 224.506  1.00  0.510          H  
ATOM   7793 1HH2 ARG A 509     227.787 165.962 224.273  1.00  0.510          H  
ATOM   7794 2HH2 ARG A 509     226.194 166.664 224.149  1.00  0.510          H  
ATOM   7795  N   GLU A 510     227.780 156.589 226.877  1.00  0.230          N  
ATOM   7796  CA  GLU A 510     227.161 155.325 227.266  1.00  0.230          C  
ATOM   7797  C   GLU A 510     228.001 154.578 228.278  1.00  0.230          C  
ATOM   7798  O   GLU A 510     229.224 154.496 228.157  1.00  0.220          O  
ATOM   7799  CB  GLU A 510     226.953 154.445 226.035  1.00  0.320          C  
ATOM   7800  CG  GLU A 510     226.355 153.092 226.330  1.00  0.320          C  
ATOM   7801  CD  GLU A 510     226.096 152.269 225.102  1.00  0.320          C  
ATOM   7802  OE1 GLU A 510     226.173 152.796 224.023  1.00  0.320          O  
ATOM   7803  OE2 GLU A 510     225.901 151.085 225.235  1.00  0.320          O  
ATOM   7804  H   GLU A 510     228.777 156.625 226.732  1.00  0.280          H  
ATOM   7805  HA  GLU A 510     226.199 155.532 227.728  1.00  0.280          H  
ATOM   7806 1HB  GLU A 510     226.292 154.960 225.334  1.00  0.390          H  
ATOM   7807 2HB  GLU A 510     227.905 154.290 225.534  1.00  0.390          H  
ATOM   7808 1HG  GLU A 510     227.019 152.524 226.975  1.00  0.390          H  
ATOM   7809 2HG  GLU A 510     225.445 153.260 226.871  1.00  0.390          H  
ATOM   7810  N   CYS A 511     227.367 154.035 229.307  1.00  0.250          N  
ATOM   7811  CA  CYS A 511     228.149 153.313 230.291  1.00  0.240          C  
ATOM   7812  C   CYS A 511     228.490 151.916 229.820  1.00  0.190          C  
ATOM   7813  O   CYS A 511     227.609 151.099 229.537  1.00  0.170          O  
ATOM   7814  CB  CYS A 511     227.403 153.281 231.612  1.00  0.340          C  
ATOM   7815  SG  CYS A 511     227.247 154.908 232.361  1.00  0.340          S  
ATOM   7816  H   CYS A 511     226.345 154.081 229.391  1.00  0.300          H  
ATOM   7817  HA  CYS A 511     229.083 153.852 230.454  1.00  0.290          H  
ATOM   7818 1HB  CYS A 511     226.395 152.884 231.453  1.00  0.410          H  
ATOM   7819 2HB  CYS A 511     227.903 152.633 232.303  1.00  0.410          H  
ATOM   7820  N   VAL A 512     229.790 151.637 229.743  1.00  0.220          N  
ATOM   7821  CA  VAL A 512     230.239 150.331 229.318  1.00  0.260          C  
ATOM   7822  C   VAL A 512     231.255 149.775 230.306  1.00  0.300          C  
ATOM   7823  O   VAL A 512     232.088 150.505 230.860  1.00  0.570          O  
ATOM   7824  CB  VAL A 512     230.850 150.404 227.895  1.00  0.350          C  
ATOM   7825  CG1 VAL A 512     229.782 150.874 226.890  1.00  0.350          C  
ATOM   7826  CG2 VAL A 512     232.045 151.354 227.865  1.00  0.350          C  
ATOM   7827  H   VAL A 512     230.482 152.364 229.964  1.00  0.260          H  
ATOM   7828  HA  VAL A 512     229.385 149.656 229.288  1.00  0.310          H  
ATOM   7829  HB  VAL A 512     231.178 149.404 227.601  1.00  0.420          H  
ATOM   7830 1HG1 VAL A 512     230.204 150.901 225.896  1.00  0.420          H  
ATOM   7831 2HG1 VAL A 512     228.934 150.189 226.905  1.00  0.420          H  
ATOM   7832 3HG1 VAL A 512     229.438 151.874 227.152  1.00  0.420          H  
ATOM   7833 1HG2 VAL A 512     232.453 151.364 226.862  1.00  0.420          H  
ATOM   7834 2HG2 VAL A 512     231.729 152.356 228.137  1.00  0.420          H  
ATOM   7835 3HG2 VAL A 512     232.817 151.023 228.553  1.00  0.420          H  
ATOM   7836  N   ASP A 513     231.210 148.465 230.516  1.00  0.130          N  
ATOM   7837  CA  ASP A 513     232.170 147.829 231.390  1.00  0.130          C  
ATOM   7838  C   ASP A 513     233.472 147.516 230.657  1.00  0.070          C  
ATOM   7839  O   ASP A 513     234.538 147.441 231.271  1.00  0.140          O  
ATOM   7840  CB  ASP A 513     231.544 146.569 231.965  1.00  0.180          C  
ATOM   7841  CG  ASP A 513     231.098 145.655 230.860  1.00  0.180          C  
ATOM   7842  OD1 ASP A 513     230.503 146.160 229.915  1.00  0.180          O  
ATOM   7843  OD2 ASP A 513     231.361 144.472 230.929  1.00  0.180          O  
ATOM   7844  H   ASP A 513     230.508 147.876 230.055  1.00  0.160          H  
ATOM   7845  HA  ASP A 513     232.396 148.508 232.210  1.00  0.160          H  
ATOM   7846 1HB  ASP A 513     232.271 146.049 232.588  1.00  0.220          H  
ATOM   7847 2HB  ASP A 513     230.690 146.827 232.587  1.00  0.220          H  
ATOM   7848  N   LYS A 514     233.384 147.364 229.335  1.00  0.060          N  
ATOM   7849  CA  LYS A 514     234.536 147.036 228.516  1.00  0.100          C  
ATOM   7850  C   LYS A 514     234.619 147.939 227.298  1.00  0.100          C  
ATOM   7851  O   LYS A 514     233.600 148.293 226.703  1.00  0.210          O  
ATOM   7852  CB  LYS A 514     234.461 145.582 228.043  1.00  0.120          C  
ATOM   7853  CG  LYS A 514     234.470 144.525 229.163  1.00  0.120          C  
ATOM   7854  CD  LYS A 514     234.426 143.084 228.605  1.00  0.120          C  
ATOM   7855  CE  LYS A 514     233.023 142.648 228.071  1.00  0.120          C  
ATOM   7856  NZ  LYS A 514     232.016 142.387 229.164  1.00  0.120          N  
ATOM   7857  H   LYS A 514     232.476 147.426 228.889  1.00  0.070          H  
ATOM   7858  HA  LYS A 514     235.443 147.183 229.105  1.00  0.120          H  
ATOM   7859 1HB  LYS A 514     233.553 145.463 227.466  1.00  0.150          H  
ATOM   7860 2HB  LYS A 514     235.300 145.375 227.376  1.00  0.150          H  
ATOM   7861 1HG  LYS A 514     235.367 144.650 229.768  1.00  0.150          H  
ATOM   7862 2HG  LYS A 514     233.615 144.678 229.804  1.00  0.150          H  
ATOM   7863 1HD  LYS A 514     235.142 143.004 227.788  1.00  0.150          H  
ATOM   7864 2HD  LYS A 514     234.728 142.393 229.390  1.00  0.150          H  
ATOM   7865 1HE  LYS A 514     232.627 143.413 227.416  1.00  0.150          H  
ATOM   7866 2HE  LYS A 514     233.152 141.732 227.498  1.00  0.150          H  
ATOM   7867 1HZ  LYS A 514     231.146 142.098 228.752  1.00  0.150          H  
ATOM   7868 2HZ  LYS A 514     232.351 141.662 229.772  1.00  0.150          H  
ATOM   7869 3HZ  LYS A 514     231.834 143.230 229.732  1.00  0.150          H  
ATOM   7870  N   CYS A 515     235.843 148.228 226.880  1.00  0.110          N  
ATOM   7871  CA  CYS A 515     236.133 149.002 225.688  1.00  0.160          C  
ATOM   7872  C   CYS A 515     237.108 148.252 224.789  1.00  0.230          C  
ATOM   7873  O   CYS A 515     237.751 147.292 225.242  1.00  0.310          O  
ATOM   7874  CB  CYS A 515     236.672 150.374 226.066  1.00  0.200          C  
ATOM   7875  SG  CYS A 515     235.497 151.349 227.026  1.00  0.200          S  
ATOM   7876  H   CYS A 515     236.622 147.892 227.437  1.00  0.130          H  
ATOM   7877  HA  CYS A 515     235.203 149.151 225.132  1.00  0.190          H  
ATOM   7878 1HB  CYS A 515     237.564 150.252 226.667  1.00  0.240          H  
ATOM   7879 2HB  CYS A 515     236.942 150.933 225.169  1.00  0.240          H  
ATOM   7880  N   ASN A 516     237.253 148.656 223.527  1.00  0.190          N  
ATOM   7881  CA  ASN A 516     238.091 147.921 222.579  1.00  0.220          C  
ATOM   7882  C   ASN A 516     239.572 148.247 222.681  1.00  0.200          C  
ATOM   7883  O   ASN A 516     240.180 148.824 221.772  1.00  0.170          O  
ATOM   7884  CB  ASN A 516     237.567 148.105 221.170  1.00  0.300          C  
ATOM   7885  CG  ASN A 516     236.203 147.456 220.998  1.00  0.300          C  
ATOM   7886  OD1 ASN A 516     235.183 148.142 220.807  1.00  0.300          O  
ATOM   7887  ND2 ASN A 516     236.164 146.145 221.054  1.00  0.300          N  
ATOM   7888  H   ASN A 516     236.777 149.505 223.191  1.00  0.230          H  
ATOM   7889  HA  ASN A 516     238.000 146.859 222.812  1.00  0.260          H  
ATOM   7890 1HB  ASN A 516     237.489 149.160 220.937  1.00  0.360          H  
ATOM   7891 2HB  ASN A 516     238.263 147.657 220.454  1.00  0.360          H  
ATOM   7892 1HD2 ASN A 516     235.294 145.663 220.949  1.00  0.360          H  
ATOM   7893 2HD2 ASN A 516     237.024 145.608 221.193  1.00  0.360          H  
ATOM   7894  N   LEU A 517     240.142 147.870 223.818  1.00  0.220          N  
ATOM   7895  CA  LEU A 517     241.553 148.106 224.070  1.00  0.170          C  
ATOM   7896  C   LEU A 517     242.367 146.836 223.907  1.00  0.240          C  
ATOM   7897  O   LEU A 517     243.523 146.901 223.513  1.00  0.270          O  
ATOM   7898  CB  LEU A 517     241.802 148.671 225.474  1.00  0.260          C  
ATOM   7899  CG  LEU A 517     241.717 150.206 225.612  1.00  0.260          C  
ATOM   7900  CD1 LEU A 517     240.272 150.687 225.538  1.00  0.260          C  
ATOM   7901  CD2 LEU A 517     242.350 150.632 226.891  1.00  0.260          C  
ATOM   7902  H   LEU A 517     239.527 147.433 224.509  1.00  0.260          H  
ATOM   7903  HA  LEU A 517     241.916 148.837 223.346  1.00  0.200          H  
ATOM   7904 1HB  LEU A 517     241.068 148.235 226.149  1.00  0.310          H  
ATOM   7905 2HB  LEU A 517     242.789 148.353 225.795  1.00  0.310          H  
ATOM   7906  HG  LEU A 517     242.252 150.651 224.781  1.00  0.310          H  
ATOM   7907 1HD1 LEU A 517     240.233 151.772 225.612  1.00  0.310          H  
ATOM   7908 2HD1 LEU A 517     239.829 150.389 224.617  1.00  0.310          H  
ATOM   7909 3HD1 LEU A 517     239.729 150.255 226.355  1.00  0.310          H  
ATOM   7910 1HD2 LEU A 517     242.304 151.694 226.941  1.00  0.310          H  
ATOM   7911 2HD2 LEU A 517     241.819 150.197 227.737  1.00  0.310          H  
ATOM   7912 3HD2 LEU A 517     243.379 150.319 226.915  1.00  0.310          H  
ATOM   7913  N   LEU A 518     241.779 145.685 224.239  1.00  0.300          N  
ATOM   7914  CA  LEU A 518     242.507 144.416 224.194  1.00  0.400          C  
ATOM   7915  C   LEU A 518     242.121 143.539 223.007  1.00  0.420          C  
ATOM   7916  O   LEU A 518     242.875 142.645 222.618  1.00  0.450          O  
ATOM   7917  CB  LEU A 518     242.286 143.636 225.494  1.00  0.520          C  
ATOM   7918  CG  LEU A 518     242.761 144.302 226.793  1.00  0.520          C  
ATOM   7919  CD1 LEU A 518     242.381 143.407 227.945  1.00  0.520          C  
ATOM   7920  CD2 LEU A 518     244.279 144.509 226.771  1.00  0.520          C  
ATOM   7921  H   LEU A 518     240.815 145.699 224.524  1.00  0.360          H  
ATOM   7922  HA  LEU A 518     243.567 144.636 224.081  1.00  0.480          H  
ATOM   7923 1HB  LEU A 518     241.222 143.435 225.593  1.00  0.620          H  
ATOM   7924 2HB  LEU A 518     242.793 142.697 225.417  1.00  0.620          H  
ATOM   7925  HG  LEU A 518     242.267 145.265 226.913  1.00  0.620          H  
ATOM   7926 1HD1 LEU A 518     242.700 143.865 228.880  1.00  0.620          H  
ATOM   7927 2HD1 LEU A 518     241.300 143.267 227.962  1.00  0.620          H  
ATOM   7928 3HD1 LEU A 518     242.871 142.436 227.830  1.00  0.620          H  
ATOM   7929 1HD2 LEU A 518     244.598 144.972 227.701  1.00  0.620          H  
ATOM   7930 2HD2 LEU A 518     244.773 143.560 226.665  1.00  0.620          H  
ATOM   7931 3HD2 LEU A 518     244.560 145.149 225.952  1.00  0.620          H  
ATOM   7932  N   GLU A 519     240.908 143.716 222.498  1.00  0.440          N  
ATOM   7933  CA  GLU A 519     240.401 142.900 221.400  1.00  0.470          C  
ATOM   7934  C   GLU A 519     239.275 143.655 220.709  1.00  0.430          C  
ATOM   7935  O   GLU A 519     238.611 144.476 221.355  1.00  0.480          O  
ATOM   7936  CB  GLU A 519     239.938 141.526 221.922  1.00  0.650          C  
ATOM   7937  CG  GLU A 519     239.451 140.528 220.859  1.00  0.650          C  
ATOM   7938  CD  GLU A 519     240.482 140.243 219.787  1.00  0.650          C  
ATOM   7939  OE1 GLU A 519     240.572 141.049 218.876  1.00  0.650          O  
ATOM   7940  OE2 GLU A 519     241.164 139.250 219.869  1.00  0.650          O  
ATOM   7941  H   GLU A 519     240.321 144.455 222.851  1.00  0.530          H  
ATOM   7942  HA  GLU A 519     241.202 142.744 220.674  1.00  0.560          H  
ATOM   7943 1HB  GLU A 519     240.761 141.047 222.430  1.00  0.780          H  
ATOM   7944 2HB  GLU A 519     239.144 141.665 222.653  1.00  0.780          H  
ATOM   7945 1HG  GLU A 519     239.230 139.592 221.366  1.00  0.780          H  
ATOM   7946 2HG  GLU A 519     238.526 140.874 220.410  1.00  0.780          H  
ATOM   7947  N   GLY A 520     239.041 143.337 219.435  1.00  0.480          N  
ATOM   7948  CA  GLY A 520     237.964 143.914 218.629  1.00  0.490          C  
ATOM   7949  C   GLY A 520     238.504 144.629 217.398  1.00  0.550          C  
ATOM   7950  O   GLY A 520     239.699 144.925 217.314  1.00  0.630          O  
ATOM   7951  H   GLY A 520     239.649 142.623 219.016  1.00  0.580          H  
ATOM   7952 1HA  GLY A 520     237.282 143.123 218.314  1.00  0.590          H  
ATOM   7953 2HA  GLY A 520     237.389 144.611 219.225  1.00  0.590          H  
ATOM   7954  N   GLU A 521     237.623 144.897 216.437  1.00  0.620          N  
ATOM   7955  CA  GLU A 521     238.010 145.558 215.204  1.00  0.650          C  
ATOM   7956  C   GLU A 521     238.431 147.045 215.327  1.00  0.560          C  
ATOM   7957  O   GLU A 521     239.400 147.419 214.670  1.00  0.440          O  
ATOM   7958  CB  GLU A 521     236.890 145.397 214.173  1.00  0.900          C  
ATOM   7959  CG  GLU A 521     236.658 143.953 213.737  1.00  0.900          C  
ATOM   7960  CD  GLU A 521     235.888 143.145 214.769  1.00  0.900          C  
ATOM   7961  OE1 GLU A 521     235.410 143.734 215.728  1.00  0.900          O  
ATOM   7962  OE2 GLU A 521     235.793 141.956 214.616  1.00  0.900          O  
ATOM   7963  H   GLU A 521     236.649 144.601 216.549  1.00  0.740          H  
ATOM   7964  HA  GLU A 521     238.879 145.021 214.819  1.00  0.780          H  
ATOM   7965 1HB  GLU A 521     235.954 145.761 214.552  1.00  1.080          H  
ATOM   7966 2HB  GLU A 521     237.131 145.983 213.286  1.00  1.080          H  
ATOM   7967 1HG  GLU A 521     236.098 143.952 212.802  1.00  1.080          H  
ATOM   7968 2HG  GLU A 521     237.620 143.476 213.553  1.00  1.080          H  
ATOM   7969  N   PRO A 522     237.721 147.942 216.066  1.00  0.680          N  
ATOM   7970  CA  PRO A 522     238.094 149.335 216.248  1.00  0.680          C  
ATOM   7971  C   PRO A 522     239.197 149.339 217.272  1.00  0.610          C  
ATOM   7972  O   PRO A 522     239.271 148.395 218.055  1.00  0.830          O  
ATOM   7973  CB  PRO A 522     236.806 149.988 216.743  1.00  1.020          C  
ATOM   7974  CG  PRO A 522     236.130 148.899 217.523  1.00  1.020          C  
ATOM   7975  CD  PRO A 522     236.480 147.587 216.808  1.00  1.020          C  
ATOM   7976  HA  PRO A 522     238.435 149.758 215.290  1.00  0.820          H  
ATOM   7977 1HB  PRO A 522     237.052 150.872 217.363  1.00  1.220          H  
ATOM   7978 2HB  PRO A 522     236.203 150.350 215.897  1.00  1.220          H  
ATOM   7979 1HG  PRO A 522     236.503 148.920 218.545  1.00  1.220          H  
ATOM   7980 2HG  PRO A 522     235.047 149.077 217.584  1.00  1.220          H  
ATOM   7981 1HD  PRO A 522     236.676 146.885 217.614  1.00  1.220          H  
ATOM   7982 2HD  PRO A 522     235.677 147.270 216.148  1.00  1.220          H  
ATOM   7983  N   ARG A 523     240.002 150.389 217.352  1.00  0.440          N  
ATOM   7984  CA  ARG A 523     240.991 150.398 218.421  1.00  0.500          C  
ATOM   7985  C   ARG A 523     240.858 151.671 219.235  1.00  0.510          C  
ATOM   7986  O   ARG A 523     240.853 152.777 218.680  1.00  0.720          O  
ATOM   7987  CB  ARG A 523     242.402 150.290 217.816  1.00  0.680          C  
ATOM   7988  CG  ARG A 523     242.860 148.844 217.357  1.00  0.680          C  
ATOM   7989  CD  ARG A 523     242.347 148.407 215.975  1.00  0.680          C  
ATOM   7990  NE  ARG A 523     242.992 149.087 214.854  1.00  0.680          N  
ATOM   7991  CZ  ARG A 523     242.480 149.201 213.591  1.00  0.680          C  
ATOM   7992  NH1 ARG A 523     241.297 148.716 213.256  1.00  0.680          N  
ATOM   7993  NH2 ARG A 523     243.190 149.812 212.674  1.00  0.680          N  
ATOM   7994  H   ARG A 523     239.948 151.155 216.694  1.00  0.530          H  
ATOM   7995  HA  ARG A 523     240.820 149.550 219.087  1.00  0.600          H  
ATOM   7996 1HB  ARG A 523     242.466 150.942 216.946  1.00  0.810          H  
ATOM   7997 2HB  ARG A 523     243.132 150.652 218.546  1.00  0.810          H  
ATOM   7998 1HG  ARG A 523     243.950 148.816 217.321  1.00  0.810          H  
ATOM   7999 2HG  ARG A 523     242.503 148.113 218.083  1.00  0.810          H  
ATOM   8000 1HD  ARG A 523     242.538 147.346 215.864  1.00  0.810          H  
ATOM   8001 2HD  ARG A 523     241.309 148.559 215.893  1.00  0.810          H  
ATOM   8002  HE  ARG A 523     243.914 149.493 215.008  1.00  0.810          H  
ATOM   8003 1HH1 ARG A 523     240.698 148.228 213.928  1.00  0.810          H  
ATOM   8004 2HH1 ARG A 523     240.967 148.825 212.310  1.00  0.810          H  
ATOM   8005 1HH2 ARG A 523     244.116 150.165 212.921  1.00  0.810          H  
ATOM   8006 2HH2 ARG A 523     242.837 149.916 211.732  1.00  0.810          H  
ATOM   8007  N   GLU A 524     240.776 151.487 220.551  1.00  0.200          N  
ATOM   8008  CA  GLU A 524     240.578 152.569 221.500  1.00  0.110          C  
ATOM   8009  C   GLU A 524     241.693 152.661 222.527  1.00  0.120          C  
ATOM   8010  O   GLU A 524     242.578 151.807 222.590  1.00  0.180          O  
ATOM   8011  CB  GLU A 524     239.231 152.355 222.256  1.00  0.190          C  
ATOM   8012  CG  GLU A 524     237.956 152.297 221.387  1.00  0.190          C  
ATOM   8013  CD  GLU A 524     236.618 152.226 222.180  1.00  0.190          C  
ATOM   8014  OE1 GLU A 524     236.210 151.161 222.659  1.00  0.190          O  
ATOM   8015  OE2 GLU A 524     236.033 153.267 222.339  1.00  0.190          O  
ATOM   8016  H   GLU A 524     240.786 150.525 220.918  1.00  0.240          H  
ATOM   8017  HA  GLU A 524     240.561 153.512 220.963  1.00  0.130          H  
ATOM   8018 1HB  GLU A 524     239.272 151.408 222.759  1.00  0.230          H  
ATOM   8019 2HB  GLU A 524     239.095 153.126 223.017  1.00  0.230          H  
ATOM   8020 1HG  GLU A 524     237.912 153.148 220.746  1.00  0.230          H  
ATOM   8021 2HG  GLU A 524     238.035 151.424 220.747  1.00  0.230          H  
ATOM   8022  N   PHE A 525     241.578 153.677 223.374  1.00  0.140          N  
ATOM   8023  CA  PHE A 525     242.455 153.891 224.512  1.00  0.180          C  
ATOM   8024  C   PHE A 525     241.574 154.467 225.603  1.00  0.210          C  
ATOM   8025  O   PHE A 525     240.449 154.906 225.332  1.00  0.430          O  
ATOM   8026  CB  PHE A 525     243.585 154.844 224.189  1.00  0.240          C  
ATOM   8027  CG  PHE A 525     243.186 156.230 223.964  1.00  0.240          C  
ATOM   8028  CD1 PHE A 525     243.231 157.156 225.003  1.00  0.240          C  
ATOM   8029  CD2 PHE A 525     242.765 156.627 222.739  1.00  0.240          C  
ATOM   8030  CE1 PHE A 525     242.864 158.450 224.789  1.00  0.240          C  
ATOM   8031  CE2 PHE A 525     242.402 157.916 222.514  1.00  0.240          C  
ATOM   8032  CZ  PHE A 525     242.456 158.838 223.546  1.00  0.240          C  
ATOM   8033  H   PHE A 525     240.847 154.368 223.180  1.00  0.170          H  
ATOM   8034  HA  PHE A 525     242.875 152.944 224.843  1.00  0.220          H  
ATOM   8035 1HB  PHE A 525     244.309 154.824 224.992  1.00  0.280          H  
ATOM   8036 2HB  PHE A 525     244.085 154.493 223.300  1.00  0.280          H  
ATOM   8037  HD1 PHE A 525     243.567 156.842 225.997  1.00  0.280          H  
ATOM   8038  HD2 PHE A 525     242.716 155.890 221.940  1.00  0.280          H  
ATOM   8039  HE1 PHE A 525     242.902 159.178 225.605  1.00  0.280          H  
ATOM   8040  HE2 PHE A 525     242.065 158.211 221.527  1.00  0.280          H  
ATOM   8041  HZ  PHE A 525     242.164 159.864 223.383  1.00  0.280          H  
ATOM   8042  N   VAL A 526     242.028 154.456 226.848  1.00  0.260          N  
ATOM   8043  CA  VAL A 526     241.120 154.968 227.859  1.00  0.220          C  
ATOM   8044  C   VAL A 526     241.756 155.993 228.787  1.00  0.210          C  
ATOM   8045  O   VAL A 526     242.907 155.848 229.207  1.00  0.240          O  
ATOM   8046  CB  VAL A 526     240.548 153.759 228.647  1.00  0.320          C  
ATOM   8047  CG1 VAL A 526     241.646 153.073 229.479  1.00  0.320          C  
ATOM   8048  CG2 VAL A 526     239.385 154.164 229.479  1.00  0.320          C  
ATOM   8049  H   VAL A 526     242.951 154.110 227.073  1.00  0.310          H  
ATOM   8050  HA  VAL A 526     240.288 155.470 227.367  1.00  0.260          H  
ATOM   8051  HB  VAL A 526     240.199 153.034 227.914  1.00  0.390          H  
ATOM   8052 1HG1 VAL A 526     241.228 152.201 229.975  1.00  0.390          H  
ATOM   8053 2HG1 VAL A 526     242.465 152.769 228.860  1.00  0.390          H  
ATOM   8054 3HG1 VAL A 526     242.023 153.760 230.237  1.00  0.390          H  
ATOM   8055 1HG2 VAL A 526     238.966 153.292 229.970  1.00  0.390          H  
ATOM   8056 2HG2 VAL A 526     239.685 154.860 230.217  1.00  0.390          H  
ATOM   8057 3HG2 VAL A 526     238.639 154.615 228.845  1.00  0.390          H  
ATOM   8058  N   GLU A 527     240.967 157.011 229.112  1.00  0.220          N  
ATOM   8059  CA  GLU A 527     241.324 158.054 230.064  1.00  0.280          C  
ATOM   8060  C   GLU A 527     240.634 157.741 231.384  1.00  0.350          C  
ATOM   8061  O   GLU A 527     239.848 156.809 231.468  1.00  0.320          O  
ATOM   8062  CB  GLU A 527     240.933 159.446 229.558  1.00  0.370          C  
ATOM   8063  CG  GLU A 527     241.682 159.910 228.312  1.00  0.370          C  
ATOM   8064  CD  GLU A 527     241.303 161.327 227.911  1.00  0.370          C  
ATOM   8065  OE1 GLU A 527     240.398 161.851 228.513  1.00  0.370          O  
ATOM   8066  OE2 GLU A 527     241.923 161.891 227.034  1.00  0.370          O  
ATOM   8067  H   GLU A 527     240.038 157.043 228.678  1.00  0.260          H  
ATOM   8068  HA  GLU A 527     242.402 158.032 230.228  1.00  0.340          H  
ATOM   8069 1HB  GLU A 527     239.864 159.455 229.322  1.00  0.440          H  
ATOM   8070 2HB  GLU A 527     241.101 160.182 230.339  1.00  0.440          H  
ATOM   8071 1HG  GLU A 527     242.754 159.865 228.501  1.00  0.440          H  
ATOM   8072 2HG  GLU A 527     241.457 159.220 227.504  1.00  0.440          H  
ATOM   8073  N   ASN A 528     240.841 158.546 232.412  1.00  0.440          N  
ATOM   8074  CA  ASN A 528     240.230 158.216 233.700  1.00  0.510          C  
ATOM   8075  C   ASN A 528     238.693 158.075 233.681  1.00  0.510          C  
ATOM   8076  O   ASN A 528     238.143 157.289 234.457  1.00  0.570          O  
ATOM   8077  CB  ASN A 528     240.627 159.251 234.730  1.00  0.690          C  
ATOM   8078  CG  ASN A 528     242.068 159.129 235.141  1.00  0.690          C  
ATOM   8079  OD1 ASN A 528     242.713 158.094 234.938  1.00  0.690          O  
ATOM   8080  ND2 ASN A 528     242.592 160.177 235.716  1.00  0.690          N  
ATOM   8081  H   ASN A 528     241.465 159.335 232.322  1.00  0.530          H  
ATOM   8082  HA  ASN A 528     240.625 157.248 234.017  1.00  0.610          H  
ATOM   8083 1HB  ASN A 528     240.455 160.250 234.325  1.00  0.820          H  
ATOM   8084 2HB  ASN A 528     239.997 159.144 235.611  1.00  0.820          H  
ATOM   8085 1HD2 ASN A 528     243.547 160.157 236.011  1.00  0.820          H  
ATOM   8086 2HD2 ASN A 528     242.043 160.999 235.864  1.00  0.820          H  
ATOM   8087  N   SER A 529     237.997 158.827 232.818  1.00  0.470          N  
ATOM   8088  CA  SER A 529     236.534 158.767 232.777  1.00  0.520          C  
ATOM   8089  C   SER A 529     235.903 158.386 231.429  1.00  0.370          C  
ATOM   8090  O   SER A 529     234.682 158.159 231.371  1.00  0.560          O  
ATOM   8091  CB  SER A 529     235.981 160.113 233.192  1.00  0.710          C  
ATOM   8092  OG  SER A 529     236.373 161.112 232.282  1.00  0.710          O  
ATOM   8093  H   SER A 529     238.473 159.478 232.210  1.00  0.560          H  
ATOM   8094  HA  SER A 529     236.211 158.023 233.505  1.00  0.620          H  
ATOM   8095 1HB  SER A 529     234.894 160.060 233.232  1.00  0.850          H  
ATOM   8096 2HB  SER A 529     236.337 160.362 234.191  1.00  0.850          H  
ATOM   8097  HG  SER A 529     235.975 161.928 232.600  1.00  0.850          H  
ATOM   8098  N   GLU A 530     236.705 158.306 230.355  1.00  0.690          N  
ATOM   8099  CA  GLU A 530     236.160 158.082 229.012  1.00  0.520          C  
ATOM   8100  C   GLU A 530     236.987 157.175 228.080  1.00  0.330          C  
ATOM   8101  O   GLU A 530     238.221 157.253 228.026  1.00  0.480          O  
ATOM   8102  CB  GLU A 530     235.983 159.451 228.329  1.00  0.800          C  
ATOM   8103  CG  GLU A 530     235.349 159.425 226.933  1.00  0.800          C  
ATOM   8104  CD  GLU A 530     235.156 160.787 226.334  1.00  0.800          C  
ATOM   8105  OE1 GLU A 530     235.299 161.759 227.034  1.00  0.800          O  
ATOM   8106  OE2 GLU A 530     234.896 160.857 225.154  1.00  0.800          O  
ATOM   8107  H   GLU A 530     237.697 158.452 230.464  1.00  0.830          H  
ATOM   8108  HA  GLU A 530     235.181 157.629 229.131  1.00  0.620          H  
ATOM   8109 1HB  GLU A 530     235.370 160.092 228.962  1.00  0.960          H  
ATOM   8110 2HB  GLU A 530     236.961 159.926 228.231  1.00  0.960          H  
ATOM   8111 1HG  GLU A 530     235.961 158.851 226.261  1.00  0.960          H  
ATOM   8112 2HG  GLU A 530     234.385 158.930 226.997  1.00  0.960          H  
ATOM   8113  N   CYS A 531     236.285 156.308 227.337  1.00  0.120          N  
ATOM   8114  CA  CYS A 531     236.906 155.478 226.299  1.00  0.240          C  
ATOM   8115  C   CYS A 531     236.827 156.235 224.993  1.00  0.200          C  
ATOM   8116  O   CYS A 531     235.759 156.715 224.601  1.00  0.380          O  
ATOM   8117  CB  CYS A 531     236.264 154.111 226.145  1.00  0.290          C  
ATOM   8118  SG  CYS A 531     236.501 153.031 227.532  1.00  0.290          S  
ATOM   8119  H   CYS A 531     235.269 156.303 227.456  1.00  0.140          H  
ATOM   8120  HA  CYS A 531     237.954 155.323 226.543  1.00  0.290          H  
ATOM   8121 1HB  CYS A 531     235.216 154.240 226.005  1.00  0.350          H  
ATOM   8122 2HB  CYS A 531     236.656 153.623 225.248  1.00  0.350          H  
ATOM   8123  N   ILE A 532     237.978 156.388 224.361  1.00  0.150          N  
ATOM   8124  CA  ILE A 532     238.110 157.179 223.153  1.00  0.140          C  
ATOM   8125  C   ILE A 532     238.718 156.399 221.990  1.00  0.160          C  
ATOM   8126  O   ILE A 532     239.745 155.736 222.149  1.00  0.270          O  
ATOM   8127  CB  ILE A 532     239.005 158.383 223.475  1.00  0.200          C  
ATOM   8128  CG1 ILE A 532     238.380 159.216 224.629  1.00  0.200          C  
ATOM   8129  CG2 ILE A 532     239.236 159.254 222.219  1.00  0.200          C  
ATOM   8130  CD1 ILE A 532     239.284 160.260 225.210  1.00  0.200          C  
ATOM   8131  H   ILE A 532     238.813 155.938 224.753  1.00  0.180          H  
ATOM   8132  HA  ILE A 532     237.122 157.528 222.857  1.00  0.170          H  
ATOM   8133  HB  ILE A 532     239.927 157.997 223.848  1.00  0.240          H  
ATOM   8134 1HG1 ILE A 532     237.463 159.693 224.277  1.00  0.240          H  
ATOM   8135 2HG1 ILE A 532     238.141 158.563 225.450  1.00  0.240          H  
ATOM   8136 1HG2 ILE A 532     239.885 160.071 222.459  1.00  0.240          H  
ATOM   8137 2HG2 ILE A 532     239.699 158.676 221.427  1.00  0.240          H  
ATOM   8138 3HG2 ILE A 532     238.285 159.641 221.864  1.00  0.240          H  
ATOM   8139 1HD1 ILE A 532     238.767 160.767 226.027  1.00  0.240          H  
ATOM   8140 2HD1 ILE A 532     240.177 159.780 225.594  1.00  0.240          H  
ATOM   8141 3HD1 ILE A 532     239.567 160.983 224.480  1.00  0.240          H  
ATOM   8142  N   GLN A 533     238.091 156.448 220.813  1.00  0.260          N  
ATOM   8143  CA  GLN A 533     238.674 155.748 219.670  1.00  0.310          C  
ATOM   8144  C   GLN A 533     239.839 156.549 219.115  1.00  0.280          C  
ATOM   8145  O   GLN A 533     239.721 157.761 218.922  1.00  0.250          O  
ATOM   8146  CB  GLN A 533     237.636 155.478 218.579  1.00  0.410          C  
ATOM   8147  CG  GLN A 533     238.181 154.634 217.437  1.00  0.410          C  
ATOM   8148  CD  GLN A 533     237.166 154.274 216.423  1.00  0.410          C  
ATOM   8149  OE1 GLN A 533     235.972 154.519 216.598  1.00  0.410          O  
ATOM   8150  NE2 GLN A 533     237.626 153.680 215.332  1.00  0.410          N  
ATOM   8151  H   GLN A 533     237.235 156.978 220.714  1.00  0.310          H  
ATOM   8152  HA  GLN A 533     239.075 154.802 219.992  1.00  0.370          H  
ATOM   8153 1HB  GLN A 533     236.783 154.953 219.013  1.00  0.500          H  
ATOM   8154 2HB  GLN A 533     237.276 156.420 218.168  1.00  0.500          H  
ATOM   8155 1HG  GLN A 533     238.977 155.179 216.928  1.00  0.500          H  
ATOM   8156 2HG  GLN A 533     238.578 153.707 217.853  1.00  0.500          H  
ATOM   8157 1HE2 GLN A 533     236.995 153.413 214.600  1.00  0.500          H  
ATOM   8158 2HE2 GLN A 533     238.609 153.515 215.245  1.00  0.500          H  
ATOM   8159  N   CYS A 534     240.968 155.882 218.858  1.00  0.330          N  
ATOM   8160  CA  CYS A 534     242.118 156.586 218.315  1.00  0.360          C  
ATOM   8161  C   CYS A 534     242.240 156.437 216.806  1.00  0.450          C  
ATOM   8162  O   CYS A 534     241.414 155.768 216.170  1.00  0.490          O  
ATOM   8163  CB  CYS A 534     243.422 156.197 219.033  1.00  0.490          C  
ATOM   8164  SG  CYS A 534     243.817 154.446 219.160  1.00  0.490          S  
ATOM   8165  H   CYS A 534     241.009 154.873 218.995  1.00  0.400          H  
ATOM   8166  HA  CYS A 534     241.982 157.649 218.516  1.00  0.430          H  
ATOM   8167 1HB  CYS A 534     244.258 156.671 218.529  1.00  0.590          H  
ATOM   8168 2HB  CYS A 534     243.408 156.603 220.023  1.00  0.590          H  
ATOM   8169  N   HIS A 535     243.242 157.104 216.238  1.00  0.490          N  
ATOM   8170  CA  HIS A 535     243.449 157.195 214.804  1.00  0.560          C  
ATOM   8171  C   HIS A 535     243.182 155.845 214.113  1.00  0.610          C  
ATOM   8172  O   HIS A 535     243.709 154.818 214.542  1.00  0.660          O  
ATOM   8173  CB  HIS A 535     244.903 157.624 214.531  1.00  0.760          C  
ATOM   8174  CG  HIS A 535     245.183 158.025 213.131  1.00  0.760          C  
ATOM   8175  ND1 HIS A 535     245.194 157.133 212.086  1.00  0.760          N  
ATOM   8176  CD2 HIS A 535     245.477 159.238 212.599  1.00  0.760          C  
ATOM   8177  CE1 HIS A 535     245.482 157.789 210.965  1.00  0.760          C  
ATOM   8178  NE2 HIS A 535     245.665 159.060 211.262  1.00  0.760          N  
ATOM   8179  H   HIS A 535     243.879 157.638 216.837  1.00  0.590          H  
ATOM   8180  HA  HIS A 535     242.789 157.965 214.431  1.00  0.670          H  
ATOM   8181 1HB  HIS A 535     245.168 158.456 215.174  1.00  0.910          H  
ATOM   8182 2HB  HIS A 535     245.573 156.807 214.786  1.00  0.910          H  
ATOM   8183  HD2 HIS A 535     245.562 160.183 213.138  1.00  0.910          H  
ATOM   8184  HE1 HIS A 535     245.569 157.359 209.971  1.00  0.910          H  
ATOM   8185  HE2 HIS A 535     245.927 159.804 210.589  1.00  0.910          H  
ATOM   8186  N   PRO A 536     242.413 155.827 212.993  1.00  0.620          N  
ATOM   8187  CA  PRO A 536     242.019 154.657 212.219  1.00  0.640          C  
ATOM   8188  C   PRO A 536     243.127 153.822 211.583  1.00  0.690          C  
ATOM   8189  O   PRO A 536     242.859 152.683 211.201  1.00  0.740          O  
ATOM   8190  CB  PRO A 536     241.103 155.247 211.135  1.00  0.960          C  
ATOM   8191  CG  PRO A 536     241.477 156.688 211.029  1.00  0.960          C  
ATOM   8192  CD  PRO A 536     241.836 157.097 212.431  1.00  0.960          C  
ATOM   8193  HA  PRO A 536     241.425 154.014 212.883  1.00  0.770          H  
ATOM   8194 1HB  PRO A 536     241.267 154.704 210.186  1.00  1.150          H  
ATOM   8195 2HB  PRO A 536     240.052 155.095 211.415  1.00  1.150          H  
ATOM   8196 1HG  PRO A 536     242.318 156.807 210.330  1.00  1.150          H  
ATOM   8197 2HG  PRO A 536     240.636 157.270 210.619  1.00  1.150          H  
ATOM   8198 1HD  PRO A 536     242.555 157.905 212.334  1.00  1.150          H  
ATOM   8199 2HD  PRO A 536     240.936 157.393 212.993  1.00  1.150          H  
ATOM   8200  N   GLU A 537     244.356 154.337 211.449  1.00  0.690          N  
ATOM   8201  CA  GLU A 537     245.367 153.509 210.808  1.00  0.770          C  
ATOM   8202  C   GLU A 537     246.499 153.131 211.755  1.00  0.580          C  
ATOM   8203  O   GLU A 537     247.678 153.223 211.403  1.00  0.550          O  
ATOM   8204  CB  GLU A 537     245.942 154.239 209.585  1.00  1.050          C  
ATOM   8205  CG  GLU A 537     244.942 154.540 208.469  1.00  1.050          C  
ATOM   8206  CD  GLU A 537     244.439 153.324 207.750  1.00  1.050          C  
ATOM   8207  OE1 GLU A 537     245.057 152.296 207.848  1.00  1.050          O  
ATOM   8208  OE2 GLU A 537     243.445 153.438 207.074  1.00  1.050          O  
ATOM   8209  H   GLU A 537     244.613 155.283 211.750  1.00  0.830          H  
ATOM   8210  HA  GLU A 537     244.905 152.586 210.463  1.00  0.920          H  
ATOM   8211 1HB  GLU A 537     246.376 155.173 209.900  1.00  1.260          H  
ATOM   8212 2HB  GLU A 537     246.737 153.663 209.155  1.00  1.260          H  
ATOM   8213 1HG  GLU A 537     244.092 155.063 208.904  1.00  1.260          H  
ATOM   8214 2HG  GLU A 537     245.405 155.204 207.757  1.00  1.260          H  
ATOM   8215  N   CYS A 538     246.104 152.581 212.906  1.00  0.670          N  
ATOM   8216  CA  CYS A 538     246.980 151.976 213.906  1.00  0.570          C  
ATOM   8217  C   CYS A 538     246.788 150.459 213.917  1.00  0.540          C  
ATOM   8218  O   CYS A 538     245.714 149.969 213.562  1.00  0.720          O  
ATOM   8219  CB  CYS A 538     246.727 152.552 215.303  1.00  0.840          C  
ATOM   8220  SG  CYS A 538     247.202 154.304 215.492  1.00  0.840          S  
ATOM   8221  H   CYS A 538     245.107 152.610 213.082  1.00  0.800          H  
ATOM   8222  HA  CYS A 538     248.002 152.205 213.641  1.00  0.680          H  
ATOM   8223 1HB  CYS A 538     245.666 152.469 215.544  1.00  1.010          H  
ATOM   8224 2HB  CYS A 538     247.275 151.968 216.042  1.00  1.010          H  
ATOM   8225  N   LEU A 539     247.799 149.680 214.317  1.00  0.400          N  
ATOM   8226  CA  LEU A 539     247.609 148.222 214.376  1.00  0.520          C  
ATOM   8227  C   LEU A 539     247.142 147.726 215.742  1.00  0.640          C  
ATOM   8228  O   LEU A 539     247.523 148.306 216.752  1.00  0.910          O  
ATOM   8229  CB  LEU A 539     248.921 147.507 214.044  1.00  0.680          C  
ATOM   8230  CG  LEU A 539     249.484 147.714 212.655  1.00  0.680          C  
ATOM   8231  CD1 LEU A 539     250.851 147.105 212.598  1.00  0.680          C  
ATOM   8232  CD2 LEU A 539     248.588 147.068 211.597  1.00  0.680          C  
ATOM   8233  H   LEU A 539     248.702 150.085 214.594  1.00  0.480          H  
ATOM   8234  HA  LEU A 539     246.866 147.982 213.631  1.00  0.620          H  
ATOM   8235 1HB  LEU A 539     249.679 147.864 214.744  1.00  0.820          H  
ATOM   8236 2HB  LEU A 539     248.804 146.438 214.209  1.00  0.820          H  
ATOM   8237  HG  LEU A 539     249.566 148.746 212.469  1.00  0.820          H  
ATOM   8238 1HD1 LEU A 539     251.288 147.268 211.616  1.00  0.820          H  
ATOM   8239 2HD1 LEU A 539     251.455 147.576 213.342  1.00  0.820          H  
ATOM   8240 3HD1 LEU A 539     250.801 146.039 212.797  1.00  0.820          H  
ATOM   8241 1HD2 LEU A 539     249.033 147.218 210.614  1.00  0.820          H  
ATOM   8242 2HD2 LEU A 539     248.510 146.001 211.795  1.00  0.820          H  
ATOM   8243 3HD2 LEU A 539     247.599 147.509 211.610  1.00  0.820          H  
ATOM   8244  N   PRO A 540     246.327 146.652 215.809  1.00  0.520          N  
ATOM   8245  CA  PRO A 540     245.887 145.971 217.020  1.00  0.520          C  
ATOM   8246  C   PRO A 540     247.011 145.158 217.651  1.00  0.500          C  
ATOM   8247  O   PRO A 540     247.929 144.730 216.941  1.00  0.570          O  
ATOM   8248  CB  PRO A 540     244.771 145.055 216.510  1.00  0.780          C  
ATOM   8249  CG  PRO A 540     245.134 144.777 215.068  1.00  0.780          C  
ATOM   8250  CD  PRO A 540     245.779 146.053 214.565  1.00  0.780          C  
ATOM   8251  HA  PRO A 540     245.488 146.706 217.729  1.00  0.620          H  
ATOM   8252 1HB  PRO A 540     244.747 144.132 217.114  1.00  0.940          H  
ATOM   8253 2HB  PRO A 540     243.794 145.532 216.632  1.00  0.940          H  
ATOM   8254 1HG  PRO A 540     245.820 143.916 215.010  1.00  0.940          H  
ATOM   8255 2HG  PRO A 540     244.233 144.503 214.497  1.00  0.940          H  
ATOM   8256 1HD  PRO A 540     246.572 145.770 213.862  1.00  0.940          H  
ATOM   8257 2HD  PRO A 540     245.022 146.717 214.110  1.00  0.940          H  
ATOM   8258  N   GLN A 541     246.904 144.925 218.962  1.00  0.420          N  
ATOM   8259  CA  GLN A 541     247.783 144.053 219.747  1.00  0.290          C  
ATOM   8260  C   GLN A 541     246.951 143.211 220.679  1.00  0.290          C  
ATOM   8261  O   GLN A 541     246.697 143.636 221.806  1.00  0.300          O  
ATOM   8262  CB  GLN A 541     248.811 144.836 220.567  1.00  0.460          C  
ATOM   8263  CG  GLN A 541     249.828 145.566 219.757  1.00  0.460          C  
ATOM   8264  CD  GLN A 541     250.852 144.633 219.131  1.00  0.460          C  
ATOM   8265  OE1 GLN A 541     251.874 144.296 219.763  1.00  0.460          O  
ATOM   8266  NE2 GLN A 541     250.570 144.182 217.918  1.00  0.460          N  
ATOM   8267  H   GLN A 541     246.124 145.344 219.456  1.00  0.500          H  
ATOM   8268  HA  GLN A 541     248.296 143.369 219.076  1.00  0.350          H  
ATOM   8269 1HB  GLN A 541     248.304 145.537 221.223  1.00  0.550          H  
ATOM   8270 2HB  GLN A 541     249.352 144.143 221.204  1.00  0.550          H  
ATOM   8271 1HG  GLN A 541     249.346 146.124 218.959  1.00  0.550          H  
ATOM   8272 2HG  GLN A 541     250.339 146.241 220.424  1.00  0.550          H  
ATOM   8273 1HE2 GLN A 541     251.189 143.555 217.445  1.00  0.550          H  
ATOM   8274 2HE2 GLN A 541     249.684 144.453 217.468  1.00  0.550          H  
ATOM   8275  N   ALA A 542     246.430 142.088 220.202  1.00  0.520          N  
ATOM   8276  CA  ALA A 542     245.491 141.361 221.037  1.00  0.610          C  
ATOM   8277  C   ALA A 542     246.099 141.058 222.395  1.00  0.600          C  
ATOM   8278  O   ALA A 542     247.232 140.579 222.502  1.00  0.710          O  
ATOM   8279  CB  ALA A 542     245.051 140.071 220.373  1.00  0.820          C  
ATOM   8280  H   ALA A 542     246.670 141.760 219.276  1.00  0.620          H  
ATOM   8281  HA  ALA A 542     244.619 141.989 221.182  1.00  0.730          H  
ATOM   8282 1HB  ALA A 542     244.323 139.567 221.015  1.00  0.980          H  
ATOM   8283 2HB  ALA A 542     244.588 140.296 219.412  1.00  0.980          H  
ATOM   8284 3HB  ALA A 542     245.912 139.425 220.223  1.00  0.980          H  
ATOM   8285  N   MET A 543     245.288 141.303 223.414  1.00  0.520          N  
ATOM   8286  CA  MET A 543     245.566 141.097 224.833  1.00  0.610          C  
ATOM   8287  C   MET A 543     246.699 141.962 225.377  1.00  0.580          C  
ATOM   8288  O   MET A 543     247.278 141.640 226.416  1.00  0.690          O  
ATOM   8289  CB  MET A 543     245.865 139.624 225.111  1.00  0.820          C  
ATOM   8290  CG  MET A 543     244.707 138.670 224.817  1.00  0.820          C  
ATOM   8291  SD  MET A 543     243.221 139.024 225.784  1.00  0.820          S  
ATOM   8292  CE  MET A 543     242.198 139.864 224.569  1.00  0.820          C  
ATOM   8293  H   MET A 543     244.391 141.727 223.160  1.00  0.620          H  
ATOM   8294  HA  MET A 543     244.678 141.374 225.390  1.00  0.730          H  
ATOM   8295 1HB  MET A 543     246.729 139.301 224.536  1.00  0.980          H  
ATOM   8296 2HB  MET A 543     246.124 139.503 226.161  1.00  0.980          H  
ATOM   8297 1HG  MET A 543     244.454 138.732 223.758  1.00  0.980          H  
ATOM   8298 2HG  MET A 543     245.019 137.650 225.030  1.00  0.980          H  
ATOM   8299 1HE  MET A 543     241.251 140.150 225.024  1.00  0.980          H  
ATOM   8300 2HE  MET A 543     242.692 140.738 224.210  1.00  0.980          H  
ATOM   8301 3HE  MET A 543     242.007 139.197 223.727  1.00  0.980          H  
ATOM   8302  N   ASN A 544     246.940 143.105 224.742  1.00  0.440          N  
ATOM   8303  CA  ASN A 544     247.936 144.068 225.185  1.00  0.410          C  
ATOM   8304  C   ASN A 544     247.458 145.465 224.796  1.00  0.400          C  
ATOM   8305  O   ASN A 544     246.378 145.613 224.236  1.00  0.560          O  
ATOM   8306  CB  ASN A 544     249.284 143.719 224.561  1.00  0.590          C  
ATOM   8307  CG  ASN A 544     250.478 144.160 225.371  1.00  0.590          C  
ATOM   8308  OD1 ASN A 544     250.464 145.243 225.980  1.00  0.590          O  
ATOM   8309  ND2 ASN A 544     251.501 143.343 225.394  1.00  0.590          N  
ATOM   8310  H   ASN A 544     246.462 143.293 223.857  1.00  0.530          H  
ATOM   8311  HA  ASN A 544     248.016 144.033 226.271  1.00  0.490          H  
ATOM   8312 1HB  ASN A 544     249.339 142.639 224.403  1.00  0.700          H  
ATOM   8313 2HB  ASN A 544     249.342 144.186 223.583  1.00  0.700          H  
ATOM   8314 1HD2 ASN A 544     252.323 143.580 225.917  1.00  0.700          H  
ATOM   8315 2HD2 ASN A 544     251.463 142.478 224.892  1.00  0.700          H  
ATOM   8316  N   ILE A 545     248.231 146.497 225.110  1.00  0.380          N  
ATOM   8317  CA  ILE A 545     247.801 147.848 224.774  1.00  0.340          C  
ATOM   8318  C   ILE A 545     248.593 148.401 223.609  1.00  0.640          C  
ATOM   8319  O   ILE A 545     249.815 148.499 223.657  1.00  0.860          O  
ATOM   8320  CB  ILE A 545     247.901 148.783 225.998  1.00  0.490          C  
ATOM   8321  CG1 ILE A 545     247.067 148.185 227.193  1.00  0.490          C  
ATOM   8322  CG2 ILE A 545     247.448 150.230 225.633  1.00  0.490          C  
ATOM   8323  CD1 ILE A 545     245.568 147.978 226.922  1.00  0.490          C  
ATOM   8324  H   ILE A 545     249.116 146.324 225.575  1.00  0.460          H  
ATOM   8325  HA  ILE A 545     246.765 147.816 224.450  1.00  0.410          H  
ATOM   8326  HB  ILE A 545     248.938 148.821 226.330  1.00  0.590          H  
ATOM   8327 1HG1 ILE A 545     247.494 147.221 227.463  1.00  0.590          H  
ATOM   8328 2HG1 ILE A 545     247.164 148.856 228.047  1.00  0.590          H  
ATOM   8329 1HG2 ILE A 545     247.542 150.873 226.507  1.00  0.590          H  
ATOM   8330 2HG2 ILE A 545     248.078 150.630 224.841  1.00  0.590          H  
ATOM   8331 3HG2 ILE A 545     246.412 150.236 225.297  1.00  0.590          H  
ATOM   8332 1HD1 ILE A 545     245.095 147.569 227.810  1.00  0.590          H  
ATOM   8333 2HD1 ILE A 545     245.113 148.919 226.684  1.00  0.590          H  
ATOM   8334 3HD1 ILE A 545     245.416 147.292 226.102  1.00  0.590          H  
ATOM   8335  N   THR A 546     247.861 148.810 222.581  1.00  0.810          N  
ATOM   8336  CA  THR A 546     248.430 149.324 221.345  1.00  1.170          C  
ATOM   8337  C   THR A 546     248.187 150.799 221.127  1.00  1.150          C  
ATOM   8338  O   THR A 546     248.597 151.356 220.111  1.00  1.510          O  
ATOM   8339  CB  THR A 546     247.845 148.619 220.124  1.00  1.490          C  
ATOM   8340  OG1 THR A 546     248.585 149.028 218.998  1.00  1.490          O  
ATOM   8341  CG2 THR A 546     246.372 148.994 219.916  1.00  1.490          C  
ATOM   8342  H   THR A 546     246.860 148.691 222.648  1.00  0.970          H  
ATOM   8343  HA  THR A 546     249.506 149.153 221.369  1.00  1.400          H  
ATOM   8344  HB  THR A 546     247.919 147.566 220.245  1.00  1.790          H  
ATOM   8345  HG1 THR A 546     248.272 148.563 218.212  1.00  1.790          H  
ATOM   8346 1HG2 THR A 546     246.007 148.488 219.038  1.00  1.790          H  
ATOM   8347 2HG2 THR A 546     245.788 148.689 220.781  1.00  1.790          H  
ATOM   8348 3HG2 THR A 546     246.256 150.059 219.768  1.00  1.790          H  
ATOM   8349  N   CYS A 547     247.439 151.424 222.026  1.00  0.730          N  
ATOM   8350  CA  CYS A 547     247.072 152.817 221.851  1.00  0.660          C  
ATOM   8351  C   CYS A 547     246.851 153.497 223.203  1.00  0.440          C  
ATOM   8352  O   CYS A 547     246.086 153.012 224.043  1.00  0.280          O  
ATOM   8353  CB  CYS A 547     245.803 152.908 220.985  1.00  0.950          C  
ATOM   8354  SG  CYS A 547     245.299 154.564 220.612  1.00  0.950          S  
ATOM   8355  H   CYS A 547     247.138 150.923 222.846  1.00  0.880          H  
ATOM   8356  HA  CYS A 547     247.875 153.327 221.330  1.00  0.790          H  
ATOM   8357 1HB  CYS A 547     245.977 152.400 220.037  1.00  1.140          H  
ATOM   8358 2HB  CYS A 547     244.974 152.404 221.485  1.00  1.140          H  
ATOM   8359  N   THR A 548     247.542 154.629 223.406  1.00  0.510          N  
ATOM   8360  CA  THR A 548     247.430 155.427 224.628  1.00  0.410          C  
ATOM   8361  C   THR A 548     247.007 156.885 224.372  1.00  0.440          C  
ATOM   8362  O   THR A 548     247.200 157.745 225.234  1.00  0.460          O  
ATOM   8363  CB  THR A 548     248.747 155.421 225.428  1.00  0.610          C  
ATOM   8364  OG1 THR A 548     249.813 155.969 224.636  1.00  0.610          O  
ATOM   8365  CG2 THR A 548     249.103 153.977 225.793  1.00  0.610          C  
ATOM   8366  H   THR A 548     248.217 154.916 222.686  1.00  0.610          H  
ATOM   8367  HA  THR A 548     246.670 154.972 225.259  1.00  0.490          H  
ATOM   8368  HB  THR A 548     248.630 156.009 226.336  1.00  0.740          H  
ATOM   8369  HG1 THR A 548     249.702 156.931 224.575  1.00  0.740          H  
ATOM   8370 1HG2 THR A 548     250.026 153.966 226.363  1.00  0.740          H  
ATOM   8371 2HG2 THR A 548     248.302 153.543 226.388  1.00  0.740          H  
ATOM   8372 3HG2 THR A 548     249.235 153.391 224.885  1.00  0.740          H  
ATOM   8373  N   GLY A 549     246.465 157.178 223.192  1.00  0.450          N  
ATOM   8374  CA  GLY A 549     246.049 158.544 222.858  1.00  0.470          C  
ATOM   8375  C   GLY A 549     245.502 158.633 221.435  1.00  0.470          C  
ATOM   8376  O   GLY A 549     245.677 157.729 220.633  1.00  0.550          O  
ATOM   8377  H   GLY A 549     246.321 156.431 222.523  1.00  0.540          H  
ATOM   8378 1HA  GLY A 549     245.303 158.880 223.566  1.00  0.560          H  
ATOM   8379 2HA  GLY A 549     246.891 159.219 222.970  1.00  0.560          H  
ATOM   8380  N   ARG A 550     244.871 159.757 221.082  1.00  0.460          N  
ATOM   8381  CA  ARG A 550     244.258 159.857 219.751  1.00  0.460          C  
ATOM   8382  C   ARG A 550     245.199 159.816 218.542  1.00  0.440          C  
ATOM   8383  O   ARG A 550     244.937 159.103 217.566  1.00  0.460          O  
ATOM   8384  CB  ARG A 550     243.448 161.135 219.643  1.00  0.640          C  
ATOM   8385  CG  ARG A 550     242.171 161.183 220.473  1.00  0.640          C  
ATOM   8386  CD  ARG A 550     241.433 162.456 220.242  1.00  0.640          C  
ATOM   8387  NE  ARG A 550     240.193 162.538 221.010  1.00  0.640          N  
ATOM   8388  CZ  ARG A 550     240.070 163.017 222.273  1.00  0.640          C  
ATOM   8389  NH1 ARG A 550     241.128 163.438 222.943  1.00  0.640          N  
ATOM   8390  NH2 ARG A 550     238.872 163.055 222.837  1.00  0.640          N  
ATOM   8391  H   ARG A 550     244.778 160.510 221.749  1.00  0.550          H  
ATOM   8392  HA  ARG A 550     243.568 159.027 219.663  1.00  0.550          H  
ATOM   8393 1HB  ARG A 550     244.065 161.981 219.932  1.00  0.770          H  
ATOM   8394 2HB  ARG A 550     243.161 161.280 218.601  1.00  0.770          H  
ATOM   8395 1HG  ARG A 550     241.517 160.347 220.205  1.00  0.770          H  
ATOM   8396 2HG  ARG A 550     242.420 161.124 221.520  1.00  0.770          H  
ATOM   8397 1HD  ARG A 550     242.064 163.302 220.505  1.00  0.770          H  
ATOM   8398 2HD  ARG A 550     241.173 162.526 219.185  1.00  0.770          H  
ATOM   8399  HE  ARG A 550     239.347 162.224 220.547  1.00  0.770          H  
ATOM   8400 1HH1 ARG A 550     242.042 163.409 222.522  1.00  0.770          H  
ATOM   8401 2HH1 ARG A 550     241.031 163.787 223.891  1.00  0.770          H  
ATOM   8402 1HH2 ARG A 550     238.060 162.730 222.327  1.00  0.770          H  
ATOM   8403 2HH2 ARG A 550     238.762 163.402 223.782  1.00  0.770          H  
ATOM   8404  N   GLY A 551     246.294 160.563 218.578  1.00  0.440          N  
ATOM   8405  CA  GLY A 551     247.160 160.571 217.407  1.00  0.440          C  
ATOM   8406  C   GLY A 551     248.001 159.301 217.370  1.00  0.490          C  
ATOM   8407  O   GLY A 551     248.343 158.785 218.432  1.00  0.470          O  
ATOM   8408  H   GLY A 551     246.492 161.132 219.388  1.00  0.530          H  
ATOM   8409 1HA  GLY A 551     246.536 160.651 216.517  1.00  0.530          H  
ATOM   8410 2HA  GLY A 551     247.806 161.449 217.439  1.00  0.530          H  
ATOM   8411  N   PRO A 552     248.544 158.919 216.197  1.00  0.590          N  
ATOM   8412  CA  PRO A 552     249.357 157.732 215.934  1.00  0.660          C  
ATOM   8413  C   PRO A 552     250.638 157.720 216.742  1.00  0.750          C  
ATOM   8414  O   PRO A 552     251.236 156.678 216.980  1.00  0.770          O  
ATOM   8415  CB  PRO A 552     249.617 157.828 214.447  1.00  0.990          C  
ATOM   8416  CG  PRO A 552     249.461 159.267 214.105  1.00  0.990          C  
ATOM   8417  CD  PRO A 552     248.388 159.786 215.024  1.00  0.990          C  
ATOM   8418  HA  PRO A 552     248.761 156.839 216.148  1.00  0.790          H  
ATOM   8419 1HB  PRO A 552     250.616 157.464 214.213  1.00  1.190          H  
ATOM   8420 2HB  PRO A 552     248.911 157.170 213.944  1.00  1.190          H  
ATOM   8421 1HG  PRO A 552     250.426 159.801 214.197  1.00  1.190          H  
ATOM   8422 2HG  PRO A 552     249.173 159.313 213.061  1.00  1.190          H  
ATOM   8423 1HD  PRO A 552     248.595 160.843 215.258  1.00  1.190          H  
ATOM   8424 2HD  PRO A 552     247.410 159.642 214.586  1.00  1.190          H  
ATOM   8425  N   ASP A 553     251.025 158.892 217.226  1.00  0.810          N  
ATOM   8426  CA  ASP A 553     252.189 159.089 218.064  1.00  0.960          C  
ATOM   8427  C   ASP A 553     252.090 158.214 219.320  1.00  0.910          C  
ATOM   8428  O   ASP A 553     253.093 157.900 219.964  1.00  1.060          O  
ATOM   8429  CB  ASP A 553     252.238 160.549 218.503  1.00  1.280          C  
ATOM   8430  CG  ASP A 553     252.506 161.519 217.362  1.00  1.280          C  
ATOM   8431  OD1 ASP A 553     252.897 161.106 216.298  1.00  1.280          O  
ATOM   8432  OD2 ASP A 553     252.272 162.678 217.566  1.00  1.280          O  
ATOM   8433  H   ASP A 553     250.501 159.719 216.985  1.00  0.970          H  
ATOM   8434  HA  ASP A 553     253.085 158.820 217.504  1.00  1.150          H  
ATOM   8435 1HB  ASP A 553     251.290 160.814 218.973  1.00  1.540          H  
ATOM   8436 2HB  ASP A 553     253.015 160.669 219.256  1.00  1.540          H  
ATOM   8437  N   ASN A 554     250.845 157.865 219.683  1.00  0.720          N  
ATOM   8438  CA  ASN A 554     250.518 157.070 220.846  1.00  0.680          C  
ATOM   8439  C   ASN A 554     250.210 155.614 220.512  1.00  0.580          C  
ATOM   8440  O   ASN A 554     249.724 154.873 221.373  1.00  0.590          O  
ATOM   8441  CB  ASN A 554     249.318 157.657 221.517  1.00  0.970          C  
ATOM   8442  CG  ASN A 554     249.561 158.985 222.094  1.00  0.970          C  
ATOM   8443  OD1 ASN A 554     250.185 159.125 223.152  1.00  0.970          O  
ATOM   8444  ND2 ASN A 554     249.079 159.994 221.416  1.00  0.970          N  
ATOM   8445  H   ASN A 554     250.068 158.169 219.093  1.00  0.860          H  
ATOM   8446  HA  ASN A 554     251.369 157.085 221.528  1.00  0.820          H  
ATOM   8447 1HB  ASN A 554     248.495 157.716 220.804  1.00  1.160          H  
ATOM   8448 2HB  ASN A 554     249.017 156.994 222.298  1.00  1.160          H  
ATOM   8449 1HD2 ASN A 554     249.206 160.927 221.747  1.00  1.160          H  
ATOM   8450 2HD2 ASN A 554     248.585 159.818 220.551  1.00  1.160          H  
ATOM   8451  N   CYS A 555     250.460 155.191 219.273  1.00  0.600          N  
ATOM   8452  CA  CYS A 555     250.205 153.811 218.895  1.00  0.550          C  
ATOM   8453  C   CYS A 555     251.517 153.042 218.941  1.00  0.600          C  
ATOM   8454  O   CYS A 555     252.577 153.598 218.656  1.00  0.790          O  
ATOM   8455  CB  CYS A 555     249.533 153.731 217.519  1.00  0.790          C  
ATOM   8456  SG  CYS A 555     247.822 154.453 217.480  1.00  0.790          S  
ATOM   8457  H   CYS A 555     250.849 155.821 218.570  1.00  0.720          H  
ATOM   8458  HA  CYS A 555     249.527 153.384 219.615  1.00  0.660          H  
ATOM   8459 1HB  CYS A 555     250.143 154.274 216.801  1.00  0.950          H  
ATOM   8460 2HB  CYS A 555     249.487 152.689 217.195  1.00  0.950          H  
ATOM   8461  N   ILE A 556     251.471 151.752 219.268  1.00  0.410          N  
ATOM   8462  CA  ILE A 556     252.752 151.036 219.329  1.00  0.420          C  
ATOM   8463  C   ILE A 556     253.344 150.798 217.944  1.00  0.450          C  
ATOM   8464  O   ILE A 556     254.561 150.822 217.780  1.00  0.530          O  
ATOM   8465  CB  ILE A 556     252.681 149.705 220.136  1.00  0.580          C  
ATOM   8466  CG1 ILE A 556     254.130 149.285 220.535  1.00  0.580          C  
ATOM   8467  CG2 ILE A 556     252.029 148.566 219.336  1.00  0.580          C  
ATOM   8468  CD1 ILE A 556     254.225 148.197 221.593  1.00  0.580          C  
ATOM   8469  H   ILE A 556     250.560 151.334 219.502  1.00  0.490          H  
ATOM   8470  HA  ILE A 556     253.449 151.675 219.867  1.00  0.500          H  
ATOM   8471  HB  ILE A 556     252.106 149.877 221.048  1.00  0.700          H  
ATOM   8472 1HG1 ILE A 556     254.639 148.929 219.654  1.00  0.700          H  
ATOM   8473 2HG1 ILE A 556     254.654 150.166 220.907  1.00  0.700          H  
ATOM   8474 1HG2 ILE A 556     251.996 147.683 219.938  1.00  0.700          H  
ATOM   8475 2HG2 ILE A 556     251.026 148.846 219.066  1.00  0.700          H  
ATOM   8476 3HG2 ILE A 556     252.591 148.345 218.439  1.00  0.700          H  
ATOM   8477 1HD1 ILE A 556     255.276 147.994 221.799  1.00  0.700          H  
ATOM   8478 2HD1 ILE A 556     253.743 148.539 222.510  1.00  0.700          H  
ATOM   8479 3HD1 ILE A 556     253.753 147.289 221.267  1.00  0.700          H  
ATOM   8480  N   GLN A 557     252.486 150.537 216.966  1.00  0.430          N  
ATOM   8481  CA  GLN A 557     252.908 150.267 215.607  1.00  0.480          C  
ATOM   8482  C   GLN A 557     251.703 150.649 214.727  1.00  0.430          C  
ATOM   8483  O   GLN A 557     250.558 150.466 215.149  1.00  0.360          O  
ATOM   8484  CB  GLN A 557     253.352 148.804 215.526  1.00  0.650          C  
ATOM   8485  CG  GLN A 557     254.060 148.424 214.300  1.00  0.650          C  
ATOM   8486  CD  GLN A 557     254.519 146.966 214.288  1.00  0.650          C  
ATOM   8487  OE1 GLN A 557     253.690 146.077 214.088  1.00  0.650          O  
ATOM   8488  NE2 GLN A 557     255.824 146.727 214.494  1.00  0.650          N  
ATOM   8489  H   GLN A 557     251.500 150.525 217.189  1.00  0.520          H  
ATOM   8490  HA  GLN A 557     253.745 150.914 215.345  1.00  0.580          H  
ATOM   8491 1HB  GLN A 557     254.034 148.607 216.348  1.00  0.780          H  
ATOM   8492 2HB  GLN A 557     252.490 148.149 215.640  1.00  0.780          H  
ATOM   8493 1HG  GLN A 557     253.414 148.587 213.477  1.00  0.780          H  
ATOM   8494 2HG  GLN A 557     254.936 149.050 214.209  1.00  0.780          H  
ATOM   8495 1HE2 GLN A 557     256.221 145.768 214.466  1.00  0.780          H  
ATOM   8496 2HE2 GLN A 557     256.456 147.485 214.661  1.00  0.780          H  
ATOM   8497  N   CYS A 558     251.943 151.246 213.563  1.00  0.520          N  
ATOM   8498  CA  CYS A 558     250.818 151.731 212.743  1.00  0.520          C  
ATOM   8499  C   CYS A 558     250.592 150.940 211.464  1.00  0.670          C  
ATOM   8500  O   CYS A 558     251.354 150.048 211.138  1.00  0.770          O  
ATOM   8501  CB  CYS A 558     250.984 153.205 212.445  1.00  0.730          C  
ATOM   8502  SG  CYS A 558     250.821 154.250 213.888  1.00  0.730          S  
ATOM   8503  H   CYS A 558     252.899 151.341 213.233  1.00  0.620          H  
ATOM   8504  HA  CYS A 558     249.932 151.634 213.345  1.00  0.620          H  
ATOM   8505 1HB  CYS A 558     251.957 153.358 212.060  1.00  0.870          H  
ATOM   8506 2HB  CYS A 558     250.267 153.529 211.694  1.00  0.870          H  
ATOM   8507  N   ALA A 559     249.484 151.213 210.757  1.00  0.700          N  
ATOM   8508  CA  ALA A 559     249.113 150.379 209.608  1.00  0.830          C  
ATOM   8509  C   ALA A 559     250.138 150.241 208.475  1.00  0.960          C  
ATOM   8510  O   ALA A 559     250.562 149.114 208.237  1.00  0.970          O  
ATOM   8511  CB  ALA A 559     247.826 150.896 209.009  1.00  1.110          C  
ATOM   8512  H   ALA A 559     248.867 151.975 211.034  1.00  0.840          H  
ATOM   8513  HA  ALA A 559     248.927 149.384 209.990  1.00  1.000          H  
ATOM   8514 1HB  ALA A 559     247.499 150.241 208.205  1.00  1.330          H  
ATOM   8515 2HB  ALA A 559     247.053 150.933 209.775  1.00  1.330          H  
ATOM   8516 3HB  ALA A 559     247.979 151.890 208.612  1.00  1.330          H  
ATOM   8517  N   HIS A 560     250.473 151.296 207.692  1.00  1.120          N  
ATOM   8518  CA  HIS A 560     251.581 151.106 206.719  1.00  1.340          C  
ATOM   8519  C   HIS A 560     252.286 152.277 205.993  1.00  1.710          C  
ATOM   8520  O   HIS A 560     253.501 152.208 205.816  1.00  1.680          O  
ATOM   8521  CB  HIS A 560     251.287 149.974 205.722  1.00  1.790          C  
ATOM   8522  CG  HIS A 560     250.008 149.943 204.979  1.00  1.790          C  
ATOM   8523  ND1 HIS A 560     249.831 150.505 203.738  1.00  1.790          N  
ATOM   8524  CD2 HIS A 560     248.845 149.343 205.296  1.00  1.790          C  
ATOM   8525  CE1 HIS A 560     248.607 150.235 203.324  1.00  1.790          C  
ATOM   8526  NE2 HIS A 560     247.996 149.535 204.257  1.00  1.790          N  
ATOM   8527  H   HIS A 560     250.063 152.205 207.858  1.00  1.340          H  
ATOM   8528  HA  HIS A 560     252.394 150.682 207.294  1.00  1.610          H  
ATOM   8529 1HB  HIS A 560     252.028 150.077 204.971  1.00  2.150          H  
ATOM   8530 2HB  HIS A 560     251.474 149.001 206.147  1.00  2.150          H  
ATOM   8531  HD1 HIS A 560     250.375 151.259 203.332  1.00  2.150          H  
ATOM   8532  HD2 HIS A 560     248.527 148.764 206.167  1.00  2.150          H  
ATOM   8533  HE1 HIS A 560     248.262 150.568 202.350  1.00  2.150          H  
ATOM   8534  N   TYR A 561     251.621 153.382 205.619  1.00  2.120          N  
ATOM   8535  CA  TYR A 561     252.392 154.397 204.874  1.00  2.690          C  
ATOM   8536  C   TYR A 561     252.937 155.554 205.683  1.00  2.790          C  
ATOM   8537  O   TYR A 561     252.212 156.273 206.396  1.00  2.510          O  
ATOM   8538  CB  TYR A 561     251.635 154.959 203.685  1.00  3.540          C  
ATOM   8539  CG  TYR A 561     252.422 156.072 202.940  1.00  3.540          C  
ATOM   8540  CD1 TYR A 561     253.474 155.783 202.089  1.00  3.540          C  
ATOM   8541  CD2 TYR A 561     252.067 157.368 203.118  1.00  3.540          C  
ATOM   8542  CE1 TYR A 561     254.119 156.802 201.434  1.00  3.540          C  
ATOM   8543  CE2 TYR A 561     252.684 158.368 202.476  1.00  3.540          C  
ATOM   8544  CZ  TYR A 561     253.690 158.112 201.637  1.00  3.540          C  
ATOM   8545  OH  TYR A 561     254.273 159.165 200.993  1.00  3.540          O  
ATOM   8546  H   TYR A 561     250.619 153.524 205.758  1.00  2.540          H  
ATOM   8547  HA  TYR A 561     253.258 153.890 204.449  1.00  3.230          H  
ATOM   8548 1HB  TYR A 561     251.412 154.158 202.979  1.00  4.250          H  
ATOM   8549 2HB  TYR A 561     250.703 155.368 204.007  1.00  4.250          H  
ATOM   8550  HD1 TYR A 561     253.775 154.760 201.935  1.00  4.250          H  
ATOM   8551  HD2 TYR A 561     251.299 157.600 203.764  1.00  4.250          H  
ATOM   8552  HE1 TYR A 561     254.937 156.587 200.757  1.00  4.250          H  
ATOM   8553  HE2 TYR A 561     252.361 159.399 202.636  1.00  4.250          H  
ATOM   8554  HH  TYR A 561     253.893 159.993 201.315  1.00  4.250          H  
ATOM   8555  N   ILE A 562     254.243 155.721 205.503  1.00  3.230          N  
ATOM   8556  CA  ILE A 562     255.094 156.688 206.157  1.00  3.510          C  
ATOM   8557  C   ILE A 562     255.156 158.062 205.527  1.00  4.190          C  
ATOM   8558  O   ILE A 562     255.598 158.242 204.397  1.00  5.270          O  
ATOM   8559  CB  ILE A 562     256.492 156.044 206.245  1.00  4.800          C  
ATOM   8560  CG1 ILE A 562     256.338 154.767 207.108  1.00  4.800          C  
ATOM   8561  CG2 ILE A 562     257.511 157.022 206.864  1.00  4.800          C  
ATOM   8562  CD1 ILE A 562     257.413 153.795 207.115  1.00  4.800          C  
ATOM   8563  H   ILE A 562     254.697 155.057 204.887  1.00  3.880          H  
ATOM   8564  HA  ILE A 562     254.726 156.851 207.157  1.00  4.210          H  
ATOM   8565  HB  ILE A 562     256.816 155.744 205.253  1.00  5.760          H  
ATOM   8566 1HG1 ILE A 562     256.229 155.100 208.097  1.00  5.760          H  
ATOM   8567 2HG1 ILE A 562     255.444 154.222 206.810  1.00  5.760          H  
ATOM   8568 1HG2 ILE A 562     258.484 156.551 206.936  1.00  5.760          H  
ATOM   8569 2HG2 ILE A 562     257.601 157.913 206.240  1.00  5.760          H  
ATOM   8570 3HG2 ILE A 562     257.179 157.313 207.862  1.00  5.760          H  
ATOM   8571 1HD1 ILE A 562     257.145 153.009 207.781  1.00  5.760          H  
ATOM   8572 2HD1 ILE A 562     257.534 153.382 206.127  1.00  5.760          H  
ATOM   8573 3HD1 ILE A 562     258.327 154.245 207.451  1.00  5.760          H  
ATOM   8574  N   ASP A 563     254.785 159.037 206.347  1.00  3.680          N  
ATOM   8575  CA  ASP A 563     254.748 160.451 206.019  1.00  4.400          C  
ATOM   8576  C   ASP A 563     254.973 161.234 207.311  1.00  3.990          C  
ATOM   8577  O   ASP A 563     255.111 160.634 208.375  1.00  3.870          O  
ATOM   8578  CB  ASP A 563     253.389 160.811 205.396  1.00  5.870          C  
ATOM   8579  CG  ASP A 563     253.401 162.060 204.496  1.00  5.870          C  
ATOM   8580  OD1 ASP A 563     254.260 162.902 204.702  1.00  5.870          O  
ATOM   8581  OD2 ASP A 563     252.541 162.186 203.659  1.00  5.870          O  
ATOM   8582  H   ASP A 563     254.468 158.753 207.264  1.00  4.420          H  
ATOM   8583  HA  ASP A 563     255.549 160.679 205.315  1.00  5.280          H  
ATOM   8584 1HB  ASP A 563     253.030 159.970 204.822  1.00  7.050          H  
ATOM   8585 2HB  ASP A 563     252.671 160.976 206.200  1.00  7.050          H  
ATOM   8586  N   GLY A 564     254.997 162.557 207.213  1.00  3.880          N  
ATOM   8587  CA  GLY A 564     255.210 163.439 208.363  1.00  3.510          C  
ATOM   8588  C   GLY A 564     254.028 163.647 209.335  1.00  3.580          C  
ATOM   8589  O   GLY A 564     254.159 163.352 210.520  1.00  3.210          O  
ATOM   8590  H   GLY A 564     254.886 162.949 206.276  1.00  4.660          H  
ATOM   8591 1HA  GLY A 564     256.046 163.035 208.933  1.00  4.210          H  
ATOM   8592 2HA  GLY A 564     255.558 164.407 208.004  1.00  4.210          H  
ATOM   8593  N   PRO A 565     252.882 164.202 208.871  1.00  4.190          N  
ATOM   8594  CA  PRO A 565     251.730 164.632 209.677  1.00  4.280          C  
ATOM   8595  C   PRO A 565     250.983 163.582 210.529  1.00  3.370          C  
ATOM   8596  O   PRO A 565     250.325 163.963 211.497  1.00  3.350          O  
ATOM   8597  CB  PRO A 565     250.782 165.195 208.602  1.00  6.420          C  
ATOM   8598  CG  PRO A 565     251.667 165.546 207.430  1.00  6.420          C  
ATOM   8599  CD  PRO A 565     252.738 164.490 207.427  1.00  6.420          C  
ATOM   8600  HA  PRO A 565     252.067 165.452 210.328  1.00  5.140          H  
ATOM   8601 1HB  PRO A 565     249.999 164.485 208.358  1.00  7.700          H  
ATOM   8602 2HB  PRO A 565     250.274 166.083 209.008  1.00  7.700          H  
ATOM   8603 1HG  PRO A 565     251.081 165.543 206.496  1.00  7.700          H  
ATOM   8604 2HG  PRO A 565     252.072 166.560 207.547  1.00  7.700          H  
ATOM   8605 1HD  PRO A 565     252.400 163.597 206.879  1.00  7.700          H  
ATOM   8606 2HD  PRO A 565     253.637 164.926 206.985  1.00  7.700          H  
ATOM   8607  N   HIS A 566     251.084 162.290 210.198  1.00  2.810          N  
ATOM   8608  CA  HIS A 566     250.398 161.222 210.934  1.00  2.020          C  
ATOM   8609  C   HIS A 566     250.752 159.851 210.340  1.00  1.900          C  
ATOM   8610  O   HIS A 566     251.921 159.469 210.347  1.00  2.390          O  
ATOM   8611  CB  HIS A 566     248.861 161.463 210.960  1.00  3.140          C  
ATOM   8612  CG  HIS A 566     248.126 161.550 209.615  1.00  3.140          C  
ATOM   8613  ND1 HIS A 566     246.799 161.179 209.492  1.00  3.140          N  
ATOM   8614  CD2 HIS A 566     248.515 161.945 208.368  1.00  3.140          C  
ATOM   8615  CE1 HIS A 566     246.406 161.364 208.245  1.00  3.140          C  
ATOM   8616  NE2 HIS A 566     247.426 161.828 207.550  1.00  3.140          N  
ATOM   8617  H   HIS A 566     251.627 162.007 209.399  1.00  3.370          H  
ATOM   8618  HA  HIS A 566     250.742 161.222 211.967  1.00  2.420          H  
ATOM   8619 1HB  HIS A 566     248.390 160.650 211.495  1.00  3.770          H  
ATOM   8620 2HB  HIS A 566     248.622 162.351 211.522  1.00  3.770          H  
ATOM   8621  HD2 HIS A 566     249.488 162.293 208.053  1.00  3.770          H  
ATOM   8622  HE1 HIS A 566     245.406 161.164 207.858  1.00  3.770          H  
ATOM   8623  HE2 HIS A 566     247.411 162.052 206.567  1.00  3.770          H  
ATOM   8624  N   CYS A 567     249.766 159.126 209.811  1.00  1.280          N  
ATOM   8625  CA  CYS A 567     249.981 157.840 209.153  1.00  1.180          C  
ATOM   8626  C   CYS A 567     248.762 157.546 208.294  1.00  1.180          C  
ATOM   8627  O   CYS A 567     247.634 157.810 208.711  1.00  1.300          O  
ATOM   8628  CB  CYS A 567     250.172 156.718 210.185  1.00  1.690          C  
ATOM   8629  SG  CYS A 567     248.768 156.458 211.250  1.00  1.690          S  
ATOM   8630  H   CYS A 567     248.822 159.487 209.835  1.00  1.540          H  
ATOM   8631  HA  CYS A 567     250.864 157.898 208.513  1.00  1.420          H  
ATOM   8632 1HB  CYS A 567     250.353 155.785 209.659  1.00  2.030          H  
ATOM   8633 2HB  CYS A 567     251.044 156.918 210.812  1.00  2.030          H  
ATOM   8634  HG  CYS A 567     249.160 155.286 211.754  1.00  2.030          H  
ATOM   8635  N   VAL A 568     248.982 156.990 207.103  1.00  1.080          N  
ATOM   8636  CA  VAL A 568     247.864 156.657 206.209  1.00  1.680          C  
ATOM   8637  C   VAL A 568     247.986 155.285 205.559  1.00  1.660          C  
ATOM   8638  O   VAL A 568     249.001 154.598 205.702  1.00  1.730          O  
ATOM   8639  CB  VAL A 568     247.649 157.738 205.121  1.00  2.110          C  
ATOM   8640  CG1 VAL A 568     247.325 159.066 205.744  1.00  2.110          C  
ATOM   8641  CG2 VAL A 568     248.852 157.864 204.311  1.00  2.110          C  
ATOM   8642  H   VAL A 568     249.955 156.787 206.831  1.00  1.300          H  
ATOM   8643  HA  VAL A 568     246.958 156.648 206.815  1.00  2.020          H  
ATOM   8644  HB  VAL A 568     246.812 157.453 204.495  1.00  2.530          H  
ATOM   8645 1HG1 VAL A 568     247.161 159.805 204.960  1.00  2.530          H  
ATOM   8646 2HG1 VAL A 568     246.426 158.966 206.348  1.00  2.530          H  
ATOM   8647 3HG1 VAL A 568     248.147 159.383 206.364  1.00  2.530          H  
ATOM   8648 1HG2 VAL A 568     248.701 158.618 203.539  1.00  2.530          H  
ATOM   8649 2HG2 VAL A 568     249.667 158.164 204.963  1.00  2.530          H  
ATOM   8650 3HG2 VAL A 568     249.069 156.911 203.836  1.00  2.530          H  
ATOM   8651  N   LYS A 569     246.936 154.890 204.842  1.00  1.620          N  
ATOM   8652  CA  LYS A 569     246.948 153.656 204.068  1.00  1.550          C  
ATOM   8653  C   LYS A 569     247.704 153.816 202.729  1.00  1.250          C  
ATOM   8654  O   LYS A 569     248.520 152.971 202.371  1.00  0.960          O  
ATOM   8655  CB  LYS A 569     245.511 153.206 203.787  1.00  2.200          C  
ATOM   8656  CG  LYS A 569     245.386 151.862 203.066  1.00  2.200          C  
ATOM   8657  CD  LYS A 569     243.936 151.474 202.814  1.00  2.200          C  
ATOM   8658  CE  LYS A 569     243.843 150.144 202.070  1.00  2.200          C  
ATOM   8659  NZ  LYS A 569     242.428 149.735 201.822  1.00  2.200          N  
ATOM   8660  H   LYS A 569     246.112 155.476 204.821  1.00  1.940          H  
ATOM   8661  HA  LYS A 569     247.449 152.884 204.655  1.00  1.860          H  
ATOM   8662 1HB  LYS A 569     244.970 153.127 204.736  1.00  2.640          H  
ATOM   8663 2HB  LYS A 569     245.002 153.961 203.189  1.00  2.640          H  
ATOM   8664 1HG  LYS A 569     245.946 151.852 202.140  1.00  2.640          H  
ATOM   8665 2HG  LYS A 569     245.807 151.106 203.720  1.00  2.640          H  
ATOM   8666 1HD  LYS A 569     243.411 151.388 203.769  1.00  2.640          H  
ATOM   8667 2HD  LYS A 569     243.455 152.249 202.220  1.00  2.640          H  
ATOM   8668 1HE  LYS A 569     244.355 150.239 201.113  1.00  2.640          H  
ATOM   8669 2HE  LYS A 569     244.336 149.370 202.659  1.00  2.640          H  
ATOM   8670 1HZ  LYS A 569     242.418 148.853 201.327  1.00  2.640          H  
ATOM   8671 2HZ  LYS A 569     241.945 149.629 202.703  1.00  2.640          H  
ATOM   8672 3HZ  LYS A 569     241.961 150.436 201.265  1.00  2.640          H  
ATOM   8673  N   THR A 570     247.409 154.877 201.968  1.00  1.450          N  
ATOM   8674  CA  THR A 570     248.009 155.063 200.639  1.00  1.440          C  
ATOM   8675  C   THR A 570     248.695 156.432 200.519  1.00  1.190          C  
ATOM   8676  O   THR A 570     248.233 157.375 201.163  1.00  1.310          O  
ATOM   8677  CB  THR A 570     246.899 154.980 199.562  1.00  2.020          C  
ATOM   8678  OG1 THR A 570     245.947 156.037 199.776  1.00  2.020          O  
ATOM   8679  CG2 THR A 570     246.198 153.656 199.645  1.00  2.020          C  
ATOM   8680  H   THR A 570     246.738 155.558 202.289  1.00  1.740          H  
ATOM   8681  HA  THR A 570     248.727 154.265 200.484  1.00  1.730          H  
ATOM   8682  HB  THR A 570     247.321 155.086 198.583  1.00  2.420          H  
ATOM   8683  HG1 THR A 570     246.357 156.892 199.593  1.00  2.420          H  
ATOM   8684 1HG2 THR A 570     245.423 153.612 198.883  1.00  2.420          H  
ATOM   8685 2HG2 THR A 570     246.916 152.856 199.483  1.00  2.420          H  
ATOM   8686 3HG2 THR A 570     245.746 153.550 200.613  1.00  2.420          H  
ATOM   8687  N   CYS A 571     249.674 156.623 199.590  1.00  1.620          N  
ATOM   8688  CA  CYS A 571     250.216 155.650 198.622  1.00  2.130          C  
ATOM   8689  C   CYS A 571     251.049 154.612 199.355  1.00  2.690          C  
ATOM   8690  O   CYS A 571     251.300 154.801 200.526  1.00  2.260          O  
ATOM   8691  CB  CYS A 571     251.124 156.364 197.617  1.00  2.780          C  
ATOM   8692  SG  CYS A 571     252.744 156.786 198.283  1.00  2.780          S  
ATOM   8693  H   CYS A 571     250.038 157.564 199.525  1.00  1.940          H  
ATOM   8694  HA  CYS A 571     249.399 155.194 198.086  1.00  2.560          H  
ATOM   8695 1HB  CYS A 571     251.268 155.772 196.729  1.00  3.330          H  
ATOM   8696 2HB  CYS A 571     250.650 157.290 197.304  1.00  3.330          H  
ATOM   8697  HG  CYS A 571     253.214 155.512 198.397  1.00  3.330          H  
ATOM   8698  N   PRO A 572     251.388 153.465 198.762  1.00  3.850          N  
ATOM   8699  CA  PRO A 572     252.291 152.480 199.333  1.00  4.460          C  
ATOM   8700  C   PRO A 572     253.701 153.025 199.533  1.00  3.890          C  
ATOM   8701  O   PRO A 572     254.176 153.836 198.739  1.00  4.100          O  
ATOM   8702  CB  PRO A 572     252.294 151.376 198.265  1.00  6.690          C  
ATOM   8703  CG  PRO A 572     251.008 151.564 197.495  1.00  6.690          C  
ATOM   8704  CD  PRO A 572     250.766 153.047 197.484  1.00  6.690          C  
ATOM   8705  HA  PRO A 572     251.879 152.116 200.287  1.00  5.350          H  
ATOM   8706 1HB  PRO A 572     253.193 151.473 197.631  1.00  8.030          H  
ATOM   8707 2HB  PRO A 572     252.364 150.389 198.757  1.00  8.030          H  
ATOM   8708 1HG  PRO A 572     251.112 151.146 196.480  1.00  8.030          H  
ATOM   8709 2HG  PRO A 572     250.189 151.013 197.982  1.00  8.030          H  
ATOM   8710 1HD  PRO A 572     251.273 153.501 196.628  1.00  8.030          H  
ATOM   8711 2HD  PRO A 572     249.687 153.194 197.470  1.00  8.030          H  
ATOM   8712  N   ALA A 573     254.400 152.523 200.551  1.00  3.350          N  
ATOM   8713  CA  ALA A 573     255.816 152.857 200.738  1.00  2.940          C  
ATOM   8714  C   ALA A 573     256.610 152.483 199.486  1.00  3.290          C  
ATOM   8715  O   ALA A 573     257.544 153.178 199.091  1.00  3.120          O  
ATOM   8716  CB  ALA A 573     256.376 152.161 201.931  1.00  4.280          C  
ATOM   8717  H   ALA A 573     253.960 151.879 201.224  1.00  4.020          H  
ATOM   8718  HA  ALA A 573     255.897 153.932 200.887  1.00  3.530          H  
ATOM   8719 1HB  ALA A 573     257.391 152.435 202.089  1.00  5.140          H  
ATOM   8720 2HB  ALA A 573     255.795 152.455 202.794  1.00  5.140          H  
ATOM   8721 3HB  ALA A 573     256.300 151.090 201.773  1.00  5.140          H  
ATOM   8722  N   GLY A 574     256.194 151.388 198.839  1.00  3.870          N  
ATOM   8723  CA  GLY A 574     256.779 150.822 197.631  1.00  4.320          C  
ATOM   8724  C   GLY A 574     256.943 151.808 196.470  1.00  4.730          C  
ATOM   8725  O   GLY A 574     257.705 151.527 195.543  1.00  5.110          O  
ATOM   8726  H   GLY A 574     255.464 150.833 199.291  1.00  4.640          H  
ATOM   8727 1HA  GLY A 574     257.727 150.351 197.855  1.00  5.180          H  
ATOM   8728 2HA  GLY A 574     256.134 150.006 197.303  1.00  5.180          H  
ATOM   8729  N   VAL A 575     256.229 152.940 196.484  1.00  4.750          N  
ATOM   8730  CA  VAL A 575     256.370 153.920 195.410  1.00  5.250          C  
ATOM   8731  C   VAL A 575     256.912 155.262 195.927  1.00  4.860          C  
ATOM   8732  O   VAL A 575     256.880 156.265 195.212  1.00  4.910          O  
ATOM   8733  CB  VAL A 575     255.033 154.132 194.664  1.00  7.150          C  
ATOM   8734  CG1 VAL A 575     254.606 152.831 194.000  1.00  7.150          C  
ATOM   8735  CG2 VAL A 575     253.953 154.616 195.618  1.00  7.150          C  
ATOM   8736  H   VAL A 575     255.610 153.142 197.277  1.00  5.700          H  
ATOM   8737  HA  VAL A 575     257.085 153.534 194.685  1.00  6.300          H  
ATOM   8738  HB  VAL A 575     255.184 154.876 193.883  1.00  8.580          H  
ATOM   8739 1HG1 VAL A 575     253.681 152.987 193.453  1.00  8.580          H  
ATOM   8740 2HG1 VAL A 575     255.388 152.508 193.312  1.00  8.580          H  
ATOM   8741 3HG1 VAL A 575     254.453 152.063 194.757  1.00  8.580          H  
ATOM   8742 1HG2 VAL A 575     253.032 154.778 195.069  1.00  8.580          H  
ATOM   8743 2HG2 VAL A 575     253.785 153.881 196.384  1.00  8.580          H  
ATOM   8744 3HG2 VAL A 575     254.271 155.548 196.070  1.00  8.580          H  
ATOM   8745  N   MET A 576     257.388 155.280 197.174  1.00  4.520          N  
ATOM   8746  CA  MET A 576     257.907 156.477 197.831  1.00  4.200          C  
ATOM   8747  C   MET A 576     259.339 156.898 197.471  1.00  3.910          C  
ATOM   8748  O   MET A 576     259.656 158.085 197.530  1.00  3.840          O  
ATOM   8749  CB  MET A 576     257.790 156.289 199.339  1.00  6.010          C  
ATOM   8750  CG  MET A 576     258.184 157.479 200.211  1.00  6.010          C  
ATOM   8751  SD  MET A 576     257.170 158.899 200.007  1.00  6.010          S  
ATOM   8752  CE  MET A 576     257.420 159.629 201.635  1.00  6.010          C  
ATOM   8753  H   MET A 576     257.395 154.410 197.712  1.00  5.420          H  
ATOM   8754  HA  MET A 576     257.254 157.303 197.549  1.00  5.040          H  
ATOM   8755 1HB  MET A 576     256.770 156.020 199.577  1.00  7.210          H  
ATOM   8756 2HB  MET A 576     258.411 155.449 199.633  1.00  7.210          H  
ATOM   8757 1HG  MET A 576     258.099 157.189 201.243  1.00  7.210          H  
ATOM   8758 2HG  MET A 576     259.216 157.762 200.026  1.00  7.210          H  
ATOM   8759 1HE  MET A 576     256.848 160.556 201.716  1.00  7.210          H  
ATOM   8760 2HE  MET A 576     257.074 158.930 202.402  1.00  7.210          H  
ATOM   8761 3HE  MET A 576     258.479 159.837 201.782  1.00  7.210          H  
ATOM   8762  N   GLY A 577     260.232 155.954 197.155  1.00  3.820          N  
ATOM   8763  CA  GLY A 577     261.623 156.346 196.899  1.00  3.530          C  
ATOM   8764  C   GLY A 577     262.669 155.326 197.361  1.00  4.180          C  
ATOM   8765  O   GLY A 577     262.384 154.139 197.507  1.00  4.340          O  
ATOM   8766  H   GLY A 577     259.951 154.986 197.088  1.00  4.580          H  
ATOM   8767 1HA  GLY A 577     261.746 156.521 195.830  1.00  4.240          H  
ATOM   8768 2HA  GLY A 577     261.822 157.302 197.384  1.00  4.240          H  
ATOM   8769  N   GLU A 578     263.908 155.813 197.501  1.00  4.850          N  
ATOM   8770  CA  GLU A 578     265.116 155.061 197.877  1.00  5.720          C  
ATOM   8771  C   GLU A 578     265.317 154.896 199.390  1.00  6.090          C  
ATOM   8772  O   GLU A 578     266.304 154.307 199.852  1.00  6.610          O  
ATOM   8773  CB  GLU A 578     266.355 155.744 197.278  1.00  7.660          C  
ATOM   8774  CG  GLU A 578     266.795 157.076 197.954  1.00  7.660          C  
ATOM   8775  CD  GLU A 578     266.053 158.306 197.474  1.00  7.660          C  
ATOM   8776  OE1 GLU A 578     264.955 158.165 196.975  1.00  7.660          O  
ATOM   8777  OE2 GLU A 578     266.578 159.382 197.615  1.00  7.660          O  
ATOM   8778  H   GLU A 578     264.038 156.814 197.324  1.00  5.820          H  
ATOM   8779  HA  GLU A 578     265.033 154.062 197.447  1.00  6.860          H  
ATOM   8780 1HB  GLU A 578     267.200 155.058 197.333  1.00  9.190          H  
ATOM   8781 2HB  GLU A 578     266.175 155.951 196.225  1.00  9.190          H  
ATOM   8782 1HG  GLU A 578     266.688 157.005 199.033  1.00  9.190          H  
ATOM   8783 2HG  GLU A 578     267.856 157.215 197.748  1.00  9.190          H  
ATOM   8784  N   ASN A 579     264.444 155.485 200.187  1.00  5.820          N  
ATOM   8785  CA  ASN A 579     264.668 155.447 201.615  1.00  6.180          C  
ATOM   8786  C   ASN A 579     264.306 154.093 202.202  1.00  6.230          C  
ATOM   8787  O   ASN A 579     263.170 153.852 202.627  1.00  6.410          O  
ATOM   8788  CB  ASN A 579     263.908 156.564 202.298  1.00  8.510          C  
ATOM   8789  CG  ASN A 579     264.223 156.665 203.767  1.00  8.510          C  
ATOM   8790  OD1 ASN A 579     264.753 155.723 204.384  1.00  8.510          O  
ATOM   8791  ND2 ASN A 579     263.902 157.802 204.352  1.00  8.510          N  
ATOM   8792  H   ASN A 579     263.648 155.954 199.785  1.00  6.980          H  
ATOM   8793  HA  ASN A 579     265.731 155.605 201.800  1.00  7.420          H  
ATOM   8794 1HB  ASN A 579     264.163 157.513 201.825  1.00 10.210          H  
ATOM   8795 2HB  ASN A 579     262.845 156.414 202.164  1.00 10.210          H  
ATOM   8796 1HD2 ASN A 579     264.080 157.926 205.333  1.00 10.210          H  
ATOM   8797 2HD2 ASN A 579     263.475 158.537 203.824  1.00 10.210          H  
ATOM   8798  N   ASN A 580     265.332 153.269 202.341  1.00  6.160          N  
ATOM   8799  CA  ASN A 580     265.216 151.886 202.787  1.00  6.350          C  
ATOM   8800  C   ASN A 580     264.752 151.739 204.240  1.00  6.190          C  
ATOM   8801  O   ASN A 580     264.502 150.626 204.703  1.00  6.750          O  
ATOM   8802  CB  ASN A 580     266.538 151.164 202.601  1.00  8.810          C  
ATOM   8803  CG  ASN A 580     266.878 150.903 201.147  1.00  8.810          C  
ATOM   8804  OD1 ASN A 580     266.017 150.833 200.262  1.00  8.810          O  
ATOM   8805  ND2 ASN A 580     268.149 150.760 200.888  1.00  8.810          N  
ATOM   8806  H   ASN A 580     266.217 153.600 201.950  1.00  7.390          H  
ATOM   8807  HA  ASN A 580     264.480 151.401 202.159  1.00  7.620          H  
ATOM   8808 1HB  ASN A 580     267.338 151.749 203.055  1.00 10.580          H  
ATOM   8809 2HB  ASN A 580     266.495 150.208 203.123  1.00 10.580          H  
ATOM   8810 1HD2 ASN A 580     268.452 150.590 199.950  1.00 10.580          H  
ATOM   8811 2HD2 ASN A 580     268.822 150.825 201.624  1.00 10.580          H  
ATOM   8812  N   THR A 581     264.621 152.847 204.984  1.00  5.650          N  
ATOM   8813  CA  THR A 581     264.134 152.712 206.346  1.00  5.810          C  
ATOM   8814  C   THR A 581     262.606 152.719 206.338  1.00  6.470          C  
ATOM   8815  O   THR A 581     261.990 152.259 207.298  1.00  6.950          O  
ATOM   8816  CB  THR A 581     264.647 153.845 207.267  1.00  8.070          C  
ATOM   8817  OG1 THR A 581     264.092 155.105 206.869  1.00  8.070          O  
ATOM   8818  CG2 THR A 581     266.148 153.932 207.136  1.00  8.070          C  
ATOM   8819  H   THR A 581     264.824 153.779 204.613  1.00  6.780          H  
ATOM   8820  HA  THR A 581     264.469 151.758 206.755  1.00  6.970          H  
ATOM   8821  HB  THR A 581     264.385 153.635 208.299  1.00  9.680          H  
ATOM   8822  HG1 THR A 581     263.316 155.309 207.438  1.00  9.680          H  
ATOM   8823 1HG2 THR A 581     266.517 154.728 207.781  1.00  9.680          H  
ATOM   8824 2HG2 THR A 581     266.587 152.993 207.433  1.00  9.680          H  
ATOM   8825 3HG2 THR A 581     266.419 154.150 206.108  1.00  9.680          H  
ATOM   8826  N   LEU A 582     261.970 153.216 205.252  1.00  6.540          N  
ATOM   8827  CA  LEU A 582     260.511 153.203 205.203  1.00  7.160          C  
ATOM   8828  C   LEU A 582     259.970 152.203 204.165  1.00  7.860          C  
ATOM   8829  O   LEU A 582     258.846 151.701 204.309  1.00  8.640          O  
ATOM   8830  CB  LEU A 582     259.982 154.650 204.960  1.00  9.780          C  
ATOM   8831  CG  LEU A 582     260.356 155.402 203.682  1.00  9.780          C  
ATOM   8832  CD1 LEU A 582     259.424 155.052 202.548  1.00  9.780          C  
ATOM   8833  CD2 LEU A 582     260.296 156.898 203.961  1.00  9.780          C  
ATOM   8834  H   LEU A 582     262.497 153.590 204.462  1.00  7.850          H  
ATOM   8835  HA  LEU A 582     260.146 152.889 206.176  1.00  8.590          H  
ATOM   8836 1HB  LEU A 582     258.924 154.628 204.960  1.00 11.730          H  
ATOM   8837 2HB  LEU A 582     260.309 155.263 205.777  1.00 11.730          H  
ATOM   8838  HG  LEU A 582     261.339 155.133 203.397  1.00 11.730          H  
ATOM   8839 1HD1 LEU A 582     259.741 155.590 201.671  1.00 11.730          H  
ATOM   8840 2HD1 LEU A 582     259.449 154.035 202.333  1.00 11.730          H  
ATOM   8841 3HD1 LEU A 582     258.404 155.327 202.815  1.00 11.730          H  
ATOM   8842 1HD2 LEU A 582     260.577 157.451 203.066  1.00 11.730          H  
ATOM   8843 2HD2 LEU A 582     259.279 157.171 204.249  1.00 11.730          H  
ATOM   8844 3HD2 LEU A 582     260.982 157.153 204.773  1.00 11.730          H  
ATOM   8845  N   VAL A 583     260.805 151.845 203.171  1.00  7.730          N  
ATOM   8846  CA  VAL A 583     260.416 150.903 202.106  1.00  8.550          C  
ATOM   8847  C   VAL A 583     261.473 149.838 201.811  1.00  9.190          C  
ATOM   8848  O   VAL A 583     262.618 150.163 201.524  1.00  9.670          O  
ATOM   8849  CB  VAL A 583     260.069 151.666 200.796  1.00 11.640          C  
ATOM   8850  CG1 VAL A 583     261.206 152.572 200.324  1.00 11.640          C  
ATOM   8851  CG2 VAL A 583     259.737 150.679 199.720  1.00 11.640          C  
ATOM   8852  H   VAL A 583     261.721 152.301 203.125  1.00  9.280          H  
ATOM   8853  HA  VAL A 583     259.509 150.387 202.429  1.00 10.260          H  
ATOM   8854  HB  VAL A 583     259.231 152.283 200.967  1.00 13.970          H  
ATOM   8855 1HG1 VAL A 583     260.891 153.089 199.416  1.00 13.970          H  
ATOM   8856 2HG1 VAL A 583     261.421 153.300 201.076  1.00 13.970          H  
ATOM   8857 3HG1 VAL A 583     262.103 152.009 200.108  1.00 13.970          H  
ATOM   8858 1HG2 VAL A 583     259.477 151.244 198.834  1.00 13.970          H  
ATOM   8859 2HG2 VAL A 583     260.591 150.043 199.493  1.00 13.970          H  
ATOM   8860 3HG2 VAL A 583     258.893 150.059 200.033  1.00 13.970          H  
ATOM   8861  N   TRP A 584     261.076 148.572 201.757  1.00  9.280          N  
ATOM   8862  CA  TRP A 584     262.055 147.539 201.435  1.00  9.850          C  
ATOM   8863  C   TRP A 584     261.416 146.288 200.823  1.00 11.230          C  
ATOM   8864  O   TRP A 584     260.206 146.236 200.604  1.00 11.830          O  
ATOM   8865  CB  TRP A 584     262.858 147.210 202.709  1.00 13.560          C  
ATOM   8866  CG  TRP A 584     263.989 146.286 202.542  1.00 13.560          C  
ATOM   8867  CD1 TRP A 584     264.090 145.052 203.086  1.00 13.560          C  
ATOM   8868  CD2 TRP A 584     265.185 146.478 201.757  1.00 13.560          C  
ATOM   8869  NE1 TRP A 584     265.254 144.465 202.702  1.00 13.560          N  
ATOM   8870  CE2 TRP A 584     265.939 145.316 201.886  1.00 13.560          C  
ATOM   8871  CE3 TRP A 584     265.662 147.521 200.964  1.00 13.560          C  
ATOM   8872  CZ2 TRP A 584     267.153 145.158 201.253  1.00 13.560          C  
ATOM   8873  CZ3 TRP A 584     266.879 147.366 200.326  1.00 13.560          C  
ATOM   8874  CH2 TRP A 584     267.608 146.216 200.467  1.00 13.560          C  
ATOM   8875  H   TRP A 584     260.100 148.333 201.971  1.00 11.140          H  
ATOM   8876  HA  TRP A 584     262.743 147.944 200.696  1.00 11.820          H  
ATOM   8877 1HB  TRP A 584     263.246 148.131 203.150  1.00 16.270          H  
ATOM   8878 2HB  TRP A 584     262.200 146.751 203.422  1.00 16.270          H  
ATOM   8879  HD1 TRP A 584     263.343 144.590 203.736  1.00 16.270          H  
ATOM   8880  HE1 TRP A 584     265.545 143.512 203.015  1.00 16.270          H  
ATOM   8881  HE3 TRP A 584     265.087 148.442 200.849  1.00 16.270          H  
ATOM   8882  HZ2 TRP A 584     267.745 144.247 201.351  1.00 16.270          H  
ATOM   8883  HZ3 TRP A 584     267.244 148.187 199.710  1.00 16.270          H  
ATOM   8884  HH2 TRP A 584     268.562 146.127 199.951  1.00 16.270          H  
ATOM   8885  N   LYS A 585     262.245 145.305 200.485  1.00 11.860          N  
ATOM   8886  CA  LYS A 585     261.787 144.052 199.928  1.00 13.210          C  
ATOM   8887  C   LYS A 585     260.875 143.401 200.935  1.00 13.880          C  
ATOM   8888  O   LYS A 585     261.213 143.310 202.110  1.00 14.070          O  
ATOM   8889  CB  LYS A 585     262.973 143.145 199.626  1.00 17.950          C  
ATOM   8890  CG  LYS A 585     263.884 143.651 198.524  1.00 17.950          C  
ATOM   8891  CD  LYS A 585     265.027 142.684 198.267  1.00 17.950          C  
ATOM   8892  CE  LYS A 585     265.949 143.188 197.163  1.00 17.950          C  
ATOM   8893  NZ  LYS A 585     267.060 142.236 196.895  1.00 17.950          N  
ATOM   8894  H   LYS A 585     263.232 145.420 200.658  1.00 14.230          H  
ATOM   8895  HA  LYS A 585     261.220 144.244 199.014  1.00 15.850          H  
ATOM   8896 1HB  LYS A 585     263.566 143.010 200.529  1.00 21.540          H  
ATOM   8897 2HB  LYS A 585     262.607 142.163 199.325  1.00 21.540          H  
ATOM   8898 1HG  LYS A 585     263.306 143.778 197.610  1.00 21.540          H  
ATOM   8899 2HG  LYS A 585     264.294 144.620 198.813  1.00 21.540          H  
ATOM   8900 1HD  LYS A 585     265.608 142.563 199.186  1.00 21.540          H  
ATOM   8901 2HD  LYS A 585     264.627 141.711 197.979  1.00 21.540          H  
ATOM   8902 1HE  LYS A 585     265.371 143.324 196.249  1.00 21.540          H  
ATOM   8903 2HE  LYS A 585     266.371 144.150 197.460  1.00 21.540          H  
ATOM   8904 1HZ  LYS A 585     267.649 142.600 196.158  1.00 21.540          H  
ATOM   8905 2HZ  LYS A 585     267.609 142.112 197.733  1.00 21.540          H  
ATOM   8906 3HZ  LYS A 585     266.678 141.345 196.608  1.00 21.540          H  
ATOM   8907  N   TYR A 586     259.715 142.949 200.488  1.00 14.230          N  
ATOM   8908  CA  TYR A 586     258.723 142.308 201.351  1.00 14.890          C  
ATOM   8909  C   TYR A 586     258.260 143.260 202.463  1.00 14.230          C  
ATOM   8910  O   TYR A 586     257.811 142.833 203.535  1.00 14.710          O  
ATOM   8911  CB  TYR A 586     259.270 141.006 201.941  1.00 20.580          C  
ATOM   8912  CG  TYR A 586     259.812 140.067 200.905  1.00 20.580          C  
ATOM   8913  CD1 TYR A 586     261.182 139.946 200.754  1.00 20.580          C  
ATOM   8914  CD2 TYR A 586     258.955 139.339 200.096  1.00 20.580          C  
ATOM   8915  CE1 TYR A 586     261.697 139.106 199.799  1.00 20.580          C  
ATOM   8916  CE2 TYR A 586     259.473 138.492 199.137  1.00 20.580          C  
ATOM   8917  CZ  TYR A 586     260.840 138.378 198.987  1.00 20.580          C  
ATOM   8918  OH  TYR A 586     261.362 137.539 198.030  1.00 20.580          O  
ATOM   8919  H   TYR A 586     259.500 143.061 199.503  1.00 17.080          H  
ATOM   8920  HA  TYR A 586     257.850 142.071 200.743  1.00 17.870          H  
ATOM   8921 1HB  TYR A 586     260.048 141.214 202.642  1.00 24.700          H  
ATOM   8922 2HB  TYR A 586     258.479 140.492 202.480  1.00 24.700          H  
ATOM   8923  HD1 TYR A 586     261.854 140.525 201.394  1.00 24.700          H  
ATOM   8924  HD2 TYR A 586     257.876 139.434 200.214  1.00 24.700          H  
ATOM   8925  HE1 TYR A 586     262.775 139.016 199.680  1.00 24.700          H  
ATOM   8926  HE2 TYR A 586     258.803 137.918 198.495  1.00 24.700          H  
ATOM   8927  HH  TYR A 586     260.646 137.116 197.550  1.00 24.700          H  
ATOM   8928  N   ALA A 587     258.367 144.557 202.189  1.00 13.170          N  
ATOM   8929  CA  ALA A 587     257.930 145.639 203.036  1.00 12.550          C  
ATOM   8930  C   ALA A 587     257.516 146.782 202.125  1.00 12.960          C  
ATOM   8931  O   ALA A 587     257.948 147.924 202.316  1.00 12.900          O  
ATOM   8932  CB  ALA A 587     259.031 146.075 203.979  1.00 17.820          C  
ATOM   8933  H   ALA A 587     258.821 144.836 201.311  1.00 15.800          H  
ATOM   8934  HA  ALA A 587     257.061 145.312 203.609  1.00 15.060          H  
ATOM   8935 1HB  ALA A 587     258.676 146.896 204.603  1.00 21.380          H  
ATOM   8936 2HB  ALA A 587     259.324 145.245 204.601  1.00 21.380          H  
ATOM   8937 3HB  ALA A 587     259.877 146.398 203.401  1.00 21.380          H  
ATOM   8938  N   ASP A 588     256.633 146.472 201.166  1.00 13.520          N  
ATOM   8939  CA  ASP A 588     256.170 147.417 200.157  1.00 14.130          C  
ATOM   8940  C   ASP A 588     255.034 148.260 200.709  1.00 14.550          C  
ATOM   8941  O   ASP A 588     254.824 149.411 200.309  1.00 14.840          O  
ATOM   8942  CB  ASP A 588     255.679 146.632 198.944  1.00 19.540          C  
ATOM   8943  CG  ASP A 588     256.800 145.846 198.263  1.00 19.540          C  
ATOM   8944  OD1 ASP A 588     257.628 146.438 197.607  1.00 19.540          O  
ATOM   8945  OD2 ASP A 588     256.840 144.643 198.464  1.00 19.540          O  
ATOM   8946  H   ASP A 588     256.313 145.512 201.092  1.00 16.220          H  
ATOM   8947  HA  ASP A 588     256.997 148.068 199.871  1.00 16.960          H  
ATOM   8948 1HB  ASP A 588     254.899 145.935 199.249  1.00 23.450          H  
ATOM   8949 2HB  ASP A 588     255.239 147.317 198.220  1.00 23.450          H  
ATOM   8950  N   ALA A 589     254.247 147.679 201.614  1.00 14.680          N  
ATOM   8951  CA  ALA A 589     253.183 148.461 202.213  1.00 15.040          C  
ATOM   8952  C   ALA A 589     253.834 149.598 202.999  1.00 14.460          C  
ATOM   8953  O   ALA A 589     253.419 150.759 202.915  1.00 14.680          O  
ATOM   8954  CB  ALA A 589     252.319 147.582 203.096  1.00 20.910          C  
ATOM   8955  H   ALA A 589     254.411 146.724 201.892  1.00 17.620          H  
ATOM   8956  HA  ALA A 589     252.570 148.890 201.420  1.00 18.050          H  
ATOM   8957 1HB  ALA A 589     251.530 148.159 203.527  1.00 25.090          H  
ATOM   8958 2HB  ALA A 589     251.889 146.786 202.496  1.00 25.090          H  
ATOM   8959 3HB  ALA A 589     252.925 147.152 203.890  1.00 25.090          H  
ATOM   8960  N   GLY A 590     254.936 149.240 203.676  1.00 13.760          N  
ATOM   8961  CA  GLY A 590     255.756 150.139 204.480  1.00 13.240          C  
ATOM   8962  C   GLY A 590     256.125 149.623 205.856  1.00 12.920          C  
ATOM   8963  O   GLY A 590     255.399 148.851 206.496  1.00 13.410          O  
ATOM   8964  H   GLY A 590     255.207 148.273 203.636  1.00 16.510          H  
ATOM   8965 1HA  GLY A 590     256.683 150.330 203.944  1.00 15.890          H  
ATOM   8966 2HA  GLY A 590     255.254 151.094 204.583  1.00 15.890          H  
ATOM   8967  N   HIS A 591     257.239 150.131 206.366  1.00 12.150          N  
ATOM   8968  CA  HIS A 591     257.711 149.705 207.672  1.00 12.050          C  
ATOM   8969  C   HIS A 591     256.996 150.336 208.841  1.00 11.050          C  
ATOM   8970  O   HIS A 591     257.465 151.302 209.437  1.00 10.070          O  
ATOM   8971  CB  HIS A 591     259.221 149.917 207.856  1.00 16.910          C  
ATOM   8972  CG  HIS A 591     260.095 148.995 207.054  1.00 16.910          C  
ATOM   8973  ND1 HIS A 591     260.151 147.632 207.297  1.00 16.910          N  
ATOM   8974  CD2 HIS A 591     260.964 149.224 206.053  1.00 16.910          C  
ATOM   8975  CE1 HIS A 591     261.014 147.081 206.480  1.00 16.910          C  
ATOM   8976  NE2 HIS A 591     261.511 148.025 205.718  1.00 16.910          N  
ATOM   8977  H   HIS A 591     257.799 150.762 205.777  1.00 14.580          H  
ATOM   8978  HA  HIS A 591     257.541 148.641 207.750  1.00 14.460          H  
ATOM   8979 1HB  HIS A 591     259.477 150.939 207.584  1.00 20.290          H  
ATOM   8980 2HB  HIS A 591     259.473 149.792 208.910  1.00 20.290          H  
ATOM   8981  HD2 HIS A 591     261.204 150.171 205.602  1.00 20.290          H  
ATOM   8982  HE1 HIS A 591     261.278 146.015 206.437  1.00 20.290          H  
ATOM   8983  HE2 HIS A 591     262.208 147.901 205.000  1.00 20.290          H  
ATOM   8984  N   VAL A 592     255.943 149.670 209.264  1.00 11.400          N  
ATOM   8985  CA  VAL A 592     255.066 150.065 210.370  1.00 10.600          C  
ATOM   8986  C   VAL A 592     255.812 150.340 211.700  1.00 10.050          C  
ATOM   8987  O   VAL A 592     255.337 151.079 212.597  1.00  9.030          O  
ATOM   8988  CB  VAL A 592     254.070 148.932 210.605  1.00 15.160          C  
ATOM   8989  CG1 VAL A 592     253.255 148.767 209.413  1.00 15.160          C  
ATOM   8990  CG2 VAL A 592     254.750 147.642 210.906  1.00 15.160          C  
ATOM   8991  H   VAL A 592     255.655 148.925 208.626  1.00 13.680          H  
ATOM   8992  HA  VAL A 592     254.513 150.948 210.063  1.00 12.720          H  
ATOM   8993  HB  VAL A 592     253.447 149.200 211.410  1.00 18.190          H  
ATOM   8994 1HG1 VAL A 592     252.505 147.998 209.583  1.00 18.190          H  
ATOM   8995 2HG1 VAL A 592     252.781 149.697 209.230  1.00 18.190          H  
ATOM   8996 3HG1 VAL A 592     253.843 148.492 208.550  1.00 18.190          H  
ATOM   8997 1HG2 VAL A 592     253.999 146.870 211.061  1.00 18.190          H  
ATOM   8998 2HG2 VAL A 592     255.338 147.400 210.079  1.00 18.190          H  
ATOM   8999 3HG2 VAL A 592     255.365 147.708 211.774  1.00 18.190          H  
ATOM   9000  N   CYS A 593     256.991 149.723 211.782  1.00 10.840          N  
ATOM   9001  CA  CYS A 593     257.899 149.801 212.924  1.00 10.730          C  
ATOM   9002  C   CYS A 593     258.842 150.990 212.826  1.00 10.130          C  
ATOM   9003  O   CYS A 593     259.722 151.169 213.671  1.00 10.160          O  
ATOM   9004  CB  CYS A 593     258.673 148.497 213.050  1.00 15.070          C  
ATOM   9005  SG  CYS A 593     259.739 148.129 211.674  1.00 15.070          S  
ATOM   9006  H   CYS A 593     257.266 149.165 210.993  1.00 13.010          H  
ATOM   9007  HA  CYS A 593     257.290 149.902 213.813  1.00 12.880          H  
ATOM   9008 1HB  CYS A 593     259.286 148.536 213.956  1.00 18.080          H  
ATOM   9009 2HB  CYS A 593     257.980 147.670 213.161  1.00 18.080          H  
ATOM   9010  N   HIS A 594     258.711 151.764 211.757  1.00  9.740          N  
ATOM   9011  CA  HIS A 594     259.456 152.982 211.493  1.00  9.080          C  
ATOM   9012  C   HIS A 594     258.423 154.088 211.503  1.00  7.730          C  
ATOM   9013  O   HIS A 594     258.679 155.222 211.911  1.00  6.920          O  
ATOM   9014  CB  HIS A 594     260.182 152.909 210.149  1.00 12.980          C  
ATOM   9015  CG  HIS A 594     261.093 154.038 209.856  1.00 12.980          C  
ATOM   9016  ND1 HIS A 594     262.187 154.339 210.641  1.00 12.980          N  
ATOM   9017  CD2 HIS A 594     261.105 154.909 208.834  1.00 12.980          C  
ATOM   9018  CE1 HIS A 594     262.833 155.352 210.095  1.00 12.980          C  
ATOM   9019  NE2 HIS A 594     262.200 155.706 208.988  1.00 12.980          N  
ATOM   9020  H   HIS A 594     258.008 151.511 211.084  1.00 11.690          H  
ATOM   9021  HA  HIS A 594     260.174 153.184 212.285  1.00 10.900          H  
ATOM   9022 1HB  HIS A 594     260.736 151.992 210.070  1.00 15.570          H  
ATOM   9023 2HB  HIS A 594     259.445 152.896 209.359  1.00 15.570          H  
ATOM   9024  HD1 HIS A 594     262.149 154.275 211.641  1.00 15.570          H  
ATOM   9025  HD2 HIS A 594     260.459 155.043 207.987  1.00 15.570          H  
ATOM   9026  HE1 HIS A 594     263.741 155.739 210.562  1.00 15.570          H  
ATOM   9027  N   LEU A 595     257.232 153.715 211.037  1.00  7.590          N  
ATOM   9028  CA  LEU A 595     256.086 154.608 210.919  1.00  6.530          C  
ATOM   9029  C   LEU A 595     255.689 155.169 212.273  1.00  5.770          C  
ATOM   9030  O   LEU A 595     255.590 156.385 212.439  1.00  4.680          O  
ATOM   9031  CB  LEU A 595     254.919 153.806 210.308  1.00  9.570          C  
ATOM   9032  CG  LEU A 595     253.550 154.451 210.109  1.00  9.570          C  
ATOM   9033  CD1 LEU A 595     253.615 155.573 209.245  1.00  9.570          C  
ATOM   9034  CD2 LEU A 595     252.641 153.384 209.447  1.00  9.570          C  
ATOM   9035  H   LEU A 595     257.158 152.759 210.688  1.00  9.110          H  
ATOM   9036  HA  LEU A 595     256.365 155.437 210.281  1.00  7.840          H  
ATOM   9037 1HB  LEU A 595     255.236 153.366 209.371  1.00 11.480          H  
ATOM   9038 2HB  LEU A 595     254.730 153.004 210.992  1.00 11.480          H  
ATOM   9039  HG  LEU A 595     253.174 154.796 211.048  1.00 11.480          H  
ATOM   9040 1HD1 LEU A 595     252.649 155.998 209.093  1.00 11.480          H  
ATOM   9041 2HD1 LEU A 595     254.278 156.338 209.657  1.00 11.480          H  
ATOM   9042 3HD1 LEU A 595     253.967 155.223 208.335  1.00 11.480          H  
ATOM   9043 1HD2 LEU A 595     251.646 153.786 209.277  1.00 11.480          H  
ATOM   9044 2HD2 LEU A 595     253.083 153.103 208.506  1.00 11.480          H  
ATOM   9045 3HD2 LEU A 595     252.566 152.505 210.073  1.00 11.480          H  
ATOM   9046  N   CYS A 596     255.474 154.284 213.249  1.00  6.420          N  
ATOM   9047  CA  CYS A 596     255.149 154.727 214.601  1.00  5.990          C  
ATOM   9048  C   CYS A 596     256.063 154.152 215.677  1.00  6.430          C  
ATOM   9049  O   CYS A 596     256.366 154.834 216.654  1.00  6.600          O  
ATOM   9050  CB  CYS A 596     253.691 154.442 214.944  1.00  8.560          C  
ATOM   9051  SG  CYS A 596     252.536 155.332 213.866  1.00  8.560          S  
ATOM   9052  H   CYS A 596     255.532 153.291 213.029  1.00  7.700          H  
ATOM   9053  HA  CYS A 596     255.267 155.810 214.632  1.00  7.190          H  
ATOM   9054 1HB  CYS A 596     253.497 153.380 214.868  1.00 10.270          H  
ATOM   9055 2HB  CYS A 596     253.485 154.736 215.983  1.00 10.270          H  
ATOM   9056  N   HIS A 597     256.491 152.898 215.539  1.00  6.850          N  
ATOM   9057  CA  HIS A 597     257.258 152.313 216.640  1.00  7.620          C  
ATOM   9058  C   HIS A 597     258.599 153.058 216.839  1.00  8.210          C  
ATOM   9059  O   HIS A 597     259.277 153.350 215.855  1.00  8.400          O  
ATOM   9060  CB  HIS A 597     257.538 150.850 216.378  1.00 10.360          C  
ATOM   9061  CG  HIS A 597     258.063 150.101 217.505  1.00 10.360          C  
ATOM   9062  ND1 HIS A 597     259.392 150.136 217.902  1.00 10.360          N  
ATOM   9063  CD2 HIS A 597     257.442 149.284 218.335  1.00 10.360          C  
ATOM   9064  CE1 HIS A 597     259.537 149.331 218.944  1.00 10.360          C  
ATOM   9065  NE2 HIS A 597     258.365 148.808 219.218  1.00 10.360          N  
ATOM   9066  H   HIS A 597     256.239 152.349 214.715  1.00  8.220          H  
ATOM   9067  HA  HIS A 597     256.644 152.349 217.529  1.00  9.140          H  
ATOM   9068 1HB  HIS A 597     256.630 150.358 216.035  1.00 12.430          H  
ATOM   9069 2HB  HIS A 597     258.272 150.779 215.621  1.00 12.430          H  
ATOM   9070  HD2 HIS A 597     256.395 149.047 218.287  1.00 12.430          H  
ATOM   9071  HE1 HIS A 597     260.461 149.130 219.480  1.00 12.430          H  
ATOM   9072  HE2 HIS A 597     258.138 148.136 219.957  1.00 12.430          H  
ATOM   9073  N   PRO A 598     259.023 153.359 218.090  1.00  8.710          N  
ATOM   9074  CA  PRO A 598     260.285 154.000 218.447  1.00  9.360          C  
ATOM   9075  C   PRO A 598     261.604 153.321 218.029  1.00 10.350          C  
ATOM   9076  O   PRO A 598     262.622 154.009 217.960  1.00 10.690          O  
ATOM   9077  CB  PRO A 598     260.213 154.027 219.983  1.00 14.040          C  
ATOM   9078  CG  PRO A 598     258.751 154.032 220.311  1.00 14.040          C  
ATOM   9079  CD  PRO A 598     258.099 153.197 219.251  1.00 14.040          C  
ATOM   9080  HA  PRO A 598     260.262 155.025 218.056  1.00 11.230          H  
ATOM   9081 1HB  PRO A 598     260.734 153.155 220.390  1.00 16.850          H  
ATOM   9082 2HB  PRO A 598     260.737 154.917 220.362  1.00 16.850          H  
ATOM   9083 1HG  PRO A 598     258.590 153.630 221.323  1.00 16.850          H  
ATOM   9084 2HG  PRO A 598     258.372 155.066 220.318  1.00 16.850          H  
ATOM   9085 1HD  PRO A 598     258.009 152.148 219.562  1.00 16.850          H  
ATOM   9086 2HD  PRO A 598     257.124 153.679 219.061  1.00 16.850          H  
ATOM   9087  N   ASN A 599     261.626 152.008 217.763  1.00 10.880          N  
ATOM   9088  CA  ASN A 599     262.894 151.366 217.421  1.00 11.980          C  
ATOM   9089  C   ASN A 599     262.866 150.446 216.201  1.00 12.220          C  
ATOM   9090  O   ASN A 599     263.027 149.215 216.330  1.00 13.080          O  
ATOM   9091  CB  ASN A 599     263.440 150.595 218.617  1.00 16.330          C  
ATOM   9092  CG  ASN A 599     263.774 151.471 219.811  1.00 16.330          C  
ATOM   9093  OD1 ASN A 599     264.792 152.173 219.811  1.00 16.330          O  
ATOM   9094  ND2 ASN A 599     262.952 151.430 220.831  1.00 16.330          N  
ATOM   9095  H   ASN A 599     260.792 151.419 217.801  1.00 13.060          H  
ATOM   9096  HA  ASN A 599     263.611 152.152 217.182  1.00 14.380          H  
ATOM   9097 1HB  ASN A 599     262.713 149.852 218.924  1.00 19.600          H  
ATOM   9098 2HB  ASN A 599     264.342 150.058 218.317  1.00 19.600          H  
ATOM   9099 1HD2 ASN A 599     263.137 151.987 221.642  1.00 19.600          H  
ATOM   9100 2HD2 ASN A 599     262.143 150.847 220.800  1.00 19.600          H  
ATOM   9101  N   CYS A 600     262.717 151.034 215.009  1.00 11.580          N  
ATOM   9102  CA  CYS A 600     262.754 150.220 213.799  1.00 11.960          C  
ATOM   9103  C   CYS A 600     264.074 149.501 213.868  1.00 13.050          C  
ATOM   9104  O   CYS A 600     265.121 150.129 214.048  1.00 13.290          O  
ATOM   9105  CB  CYS A 600     262.714 151.046 212.521  1.00 16.590          C  
ATOM   9106  SG  CYS A 600     262.729 150.055 211.014  1.00 16.590          S  
ATOM   9107  H   CYS A 600     262.553 152.033 214.959  1.00 13.900          H  
ATOM   9108  HA  CYS A 600     261.928 149.505 213.806  1.00 14.350          H  
ATOM   9109 1HB  CYS A 600     261.833 151.645 212.513  1.00 19.910          H  
ATOM   9110 2HB  CYS A 600     263.566 151.714 212.489  1.00 19.910          H  
ATOM   9111  HG  CYS A 600     261.553 149.434 211.239  1.00 19.910          H  
ATOM   9112  N   THR A 601     264.023 148.197 213.763  1.00 13.740          N  
ATOM   9113  CA  THR A 601     265.194 147.375 213.914  1.00 14.840          C  
ATOM   9114  C   THR A 601     265.771 146.895 212.592  1.00 15.870          C  
ATOM   9115  O   THR A 601     265.099 146.257 211.780  1.00 16.160          O  
ATOM   9116  CB  THR A 601     264.816 146.254 214.895  1.00 20.340          C  
ATOM   9117  OG1 THR A 601     264.498 146.872 216.169  1.00 20.340          O  
ATOM   9118  CG2 THR A 601     265.919 145.231 215.080  1.00 20.340          C  
ATOM   9119  H   THR A 601     263.123 147.766 213.597  1.00 16.490          H  
ATOM   9120  HA  THR A 601     265.959 147.978 214.405  1.00 17.810          H  
ATOM   9121  HB  THR A 601     263.923 145.751 214.525  1.00 24.400          H  
ATOM   9122  HG1 THR A 601     263.827 147.618 216.055  1.00 24.400          H  
ATOM   9123 1HG2 THR A 601     265.580 144.486 215.792  1.00 24.400          H  
ATOM   9124 2HG2 THR A 601     266.141 144.748 214.141  1.00 24.400          H  
ATOM   9125 3HG2 THR A 601     266.809 145.718 215.462  1.00 24.400          H  
ATOM   9126  N   TYR A 602     267.058 147.165 212.390  1.00 16.570          N  
ATOM   9127  CA  TYR A 602     267.731 146.834 211.138  1.00 17.590          C  
ATOM   9128  C   TYR A 602     267.930 145.336 210.946  1.00 17.980          C  
ATOM   9129  O   TYR A 602     267.945 144.824 209.817  1.00 18.710          O  
ATOM   9130  CB  TYR A 602     269.011 147.634 211.028  1.00 24.220          C  
ATOM   9131  CG  TYR A 602     268.656 149.078 210.787  1.00 24.220          C  
ATOM   9132  CD1 TYR A 602     268.763 150.005 211.809  1.00 24.220          C  
ATOM   9133  CD2 TYR A 602     268.174 149.467 209.541  1.00 24.220          C  
ATOM   9134  CE1 TYR A 602     268.399 151.316 211.586  1.00 24.220          C  
ATOM   9135  CE2 TYR A 602     267.810 150.772 209.321  1.00 24.220          C  
ATOM   9136  CZ  TYR A 602     267.922 151.700 210.338  1.00 24.220          C  
ATOM   9137  OH  TYR A 602     267.559 153.006 210.123  1.00 24.220          O  
ATOM   9138  H   TYR A 602     267.559 147.678 213.105  1.00 19.880          H  
ATOM   9139  HA  TYR A 602     267.097 147.185 210.341  1.00 21.110          H  
ATOM   9140 1HB  TYR A 602     269.597 147.558 211.945  1.00 29.060          H  
ATOM   9141 2HB  TYR A 602     269.617 147.274 210.197  1.00 29.060          H  
ATOM   9142  HD1 TYR A 602     269.129 149.705 212.789  1.00 29.060          H  
ATOM   9143  HD2 TYR A 602     268.079 148.737 208.736  1.00 29.060          H  
ATOM   9144  HE1 TYR A 602     268.480 152.046 212.390  1.00 29.060          H  
ATOM   9145  HE2 TYR A 602     267.432 151.067 208.347  1.00 29.060          H  
ATOM   9146  HH  TYR A 602     267.748 153.523 210.912  1.00 29.060          H  
ATOM   9147  N   GLY A 603     267.970 144.610 212.060  1.00 17.500          N  
ATOM   9148  CA  GLY A 603     268.099 143.156 212.048  1.00 17.840          C  
ATOM   9149  C   GLY A 603     266.761 142.501 211.699  1.00 17.460          C  
ATOM   9150  O   GLY A 603     266.664 141.279 211.597  1.00 17.950          O  
ATOM   9151  H   GLY A 603     267.984 145.079 212.956  1.00 21.000          H  
ATOM   9152 1HA  GLY A 603     268.853 142.861 211.316  1.00 21.410          H  
ATOM   9153 2HA  GLY A 603     268.440 142.809 213.023  1.00 21.410          H  
ATOM   9154  N   CYS A 604     265.721 143.322 211.528  1.00 16.670          N  
ATOM   9155  CA  CYS A 604     264.405 142.876 211.145  1.00 16.370          C  
ATOM   9156  C   CYS A 604     264.098 143.494 209.787  1.00 16.870          C  
ATOM   9157  O   CYS A 604     263.469 142.866 208.952  1.00 17.240          O  
ATOM   9158  CB  CYS A 604     263.359 143.277 212.164  1.00 23.040          C  
ATOM   9159  SG  CYS A 604     263.688 142.632 213.804  1.00 23.040          S  
ATOM   9160  H   CYS A 604     265.839 144.325 211.631  1.00 20.000          H  
ATOM   9161  HA  CYS A 604     264.401 141.795 211.036  1.00 19.640          H  
ATOM   9162 1HB  CYS A 604     263.286 144.365 212.221  1.00 27.650          H  
ATOM   9163 2HB  CYS A 604     262.397 142.888 211.829  1.00 27.650          H  
ATOM   9164  HG  CYS A 604     264.183 141.469 213.377  1.00 27.650          H  
ATOM   9165  N   THR A 605     264.603 144.708 209.543  1.00 16.980          N  
ATOM   9166  CA  THR A 605     264.370 145.424 208.291  1.00 17.460          C  
ATOM   9167  C   THR A 605     264.927 144.661 207.083  1.00 18.900          C  
ATOM   9168  O   THR A 605     264.226 144.479 206.088  1.00 19.560          O  
ATOM   9169  CB  THR A 605     265.043 146.821 208.343  1.00 24.250          C  
ATOM   9170  OG1 THR A 605     264.469 147.593 209.406  1.00 24.250          O  
ATOM   9171  CG2 THR A 605     264.867 147.600 207.048  1.00 24.250          C  
ATOM   9172  H   THR A 605     265.098 145.184 210.284  1.00 20.380          H  
ATOM   9173  HA  THR A 605     263.295 145.545 208.160  1.00 20.950          H  
ATOM   9174  HB  THR A 605     266.093 146.688 208.506  1.00 29.100          H  
ATOM   9175  HG1 THR A 605     264.676 147.178 210.267  1.00 29.100          H  
ATOM   9176 1HG2 THR A 605     265.359 148.569 207.139  1.00 29.100          H  
ATOM   9177 2HG2 THR A 605     265.300 147.060 206.208  1.00 29.100          H  
ATOM   9178 3HG2 THR A 605     263.830 147.749 206.873  1.00 29.100          H  
ATOM   9179  N   GLY A 606     266.180 144.187 207.167  1.00 19.490          N  
ATOM   9180  CA  GLY A 606     266.810 143.486 206.034  1.00 20.870          C  
ATOM   9181  C   GLY A 606     265.964 142.304 205.494  1.00 21.770          C  
ATOM   9182  O   GLY A 606     265.790 142.170 204.278  1.00 22.580          O  
ATOM   9183  H   GLY A 606     266.721 144.368 208.022  1.00 23.390          H  
ATOM   9184 1HA  GLY A 606     266.960 144.207 205.230  1.00 25.040          H  
ATOM   9185 2HA  GLY A 606     267.804 143.147 206.320  1.00 25.040          H  
ATOM   9186  N   PRO A 607     265.537 141.375 206.369  1.00 21.770          N  
ATOM   9187  CA  PRO A 607     264.661 140.225 206.129  1.00 22.590          C  
ATOM   9188  C   PRO A 607     263.239 140.514 205.593  1.00 22.340          C  
ATOM   9189  O   PRO A 607     262.543 139.571 205.204  1.00 22.220          O  
ATOM   9190  CB  PRO A 607     264.595 139.569 207.515  1.00 33.880          C  
ATOM   9191  CG  PRO A 607     265.893 139.951 208.181  1.00 33.880          C  
ATOM   9192  CD  PRO A 607     266.178 141.331 207.715  1.00 33.880          C  
ATOM   9193  HA  PRO A 607     265.179 139.551 205.433  1.00 27.110          H  
ATOM   9194 1HB  PRO A 607     263.713 139.964 208.061  1.00 40.660          H  
ATOM   9195 2HB  PRO A 607     264.455 138.485 207.416  1.00 40.660          H  
ATOM   9196 1HG  PRO A 607     265.781 139.906 209.283  1.00 40.660          H  
ATOM   9197 2HG  PRO A 607     266.691 139.240 207.918  1.00 40.660          H  
ATOM   9198 1HD  PRO A 607     265.731 142.000 208.402  1.00 40.660          H  
ATOM   9199 2HD  PRO A 607     267.259 141.461 207.655  1.00 40.660          H  
ATOM   9200  N   GLY A 608     262.779 141.767 205.616  1.00 22.280          N  
ATOM   9201  CA  GLY A 608     261.430 142.103 205.160  1.00 22.010          C  
ATOM   9202  C   GLY A 608     260.573 142.495 206.347  1.00 21.060          C  
ATOM   9203  O   GLY A 608     261.040 142.488 207.476  1.00 20.730          O  
ATOM   9204  H   GLY A 608     263.368 142.550 205.914  1.00 26.740          H  
ATOM   9205 1HA  GLY A 608     261.481 142.931 204.456  1.00 26.410          H  
ATOM   9206 2HA  GLY A 608     260.990 141.258 204.645  1.00 26.410          H  
ATOM   9207  N   LEU A 609     259.322 142.875 206.140  1.00 20.690          N  
ATOM   9208  CA  LEU A 609     258.610 143.406 207.295  1.00 19.760          C  
ATOM   9209  C   LEU A 609     258.218 142.429 208.393  1.00 20.330          C  
ATOM   9210  O   LEU A 609     258.212 142.797 209.576  1.00 19.710          O  
ATOM   9211  CB  LEU A 609     257.361 144.168 206.873  1.00 28.040          C  
ATOM   9212  CG  LEU A 609     256.574 144.829 208.026  1.00 28.040          C  
ATOM   9213  CD1 LEU A 609     257.519 145.800 208.807  1.00 28.040          C  
ATOM   9214  CD2 LEU A 609     255.390 145.583 207.417  1.00 28.040          C  
ATOM   9215  H   LEU A 609     258.880 142.845 205.213  1.00 24.830          H  
ATOM   9216  HA  LEU A 609     259.296 144.124 207.736  1.00 23.710          H  
ATOM   9217 1HB  LEU A 609     257.649 144.949 206.197  1.00 33.640          H  
ATOM   9218 2HB  LEU A 609     256.696 143.484 206.345  1.00 33.640          H  
ATOM   9219  HG  LEU A 609     256.200 144.071 208.719  1.00 33.640          H  
ATOM   9220 1HD1 LEU A 609     257.005 146.267 209.596  1.00 33.640          H  
ATOM   9221 2HD1 LEU A 609     258.352 145.285 209.246  1.00 33.640          H  
ATOM   9222 3HD1 LEU A 609     257.886 146.534 208.128  1.00 33.640          H  
ATOM   9223 1HD2 LEU A 609     254.811 146.063 208.199  1.00 33.640          H  
ATOM   9224 2HD2 LEU A 609     255.759 146.340 206.726  1.00 33.640          H  
ATOM   9225 3HD2 LEU A 609     254.751 144.883 206.879  1.00 33.640          H  
ATOM   9226  N   GLU A 610     257.799 141.229 208.030  1.00 21.590          N  
ATOM   9227  CA  GLU A 610     257.288 140.336 209.053  1.00 22.320          C  
ATOM   9228  C   GLU A 610     258.268 140.180 210.207  1.00 22.360          C  
ATOM   9229  O   GLU A 610     259.434 139.841 210.014  1.00 22.930          O  
ATOM   9230  CB  GLU A 610     256.972 138.964 208.455  1.00 30.960          C  
ATOM   9231  CG  GLU A 610     256.359 137.976 209.436  1.00 30.960          C  
ATOM   9232  CD  GLU A 610     256.002 136.669 208.808  1.00 30.960          C  
ATOM   9233  OE1 GLU A 610     256.183 136.527 207.623  1.00 30.960          O  
ATOM   9234  OE2 GLU A 610     255.548 135.806 209.516  1.00 30.960          O  
ATOM   9235  H   GLU A 610     257.836 140.950 207.060  1.00 25.910          H  
ATOM   9236  HA  GLU A 610     256.365 140.762 209.448  1.00 26.780          H  
ATOM   9237 1HB  GLU A 610     256.282 139.082 207.621  1.00 37.150          H  
ATOM   9238 2HB  GLU A 610     257.887 138.520 208.065  1.00 37.150          H  
ATOM   9239 1HG  GLU A 610     257.070 137.785 210.239  1.00 37.150          H  
ATOM   9240 2HG  GLU A 610     255.469 138.422 209.875  1.00 37.150          H  
ATOM   9241  N   GLY A 611     257.766 140.384 211.425  1.00 21.820          N  
ATOM   9242  CA  GLY A 611     258.576 140.257 212.628  1.00 21.900          C  
ATOM   9243  C   GLY A 611     259.212 141.558 213.146  1.00 20.840          C  
ATOM   9244  O   GLY A 611     259.764 141.568 214.240  1.00 20.870          O  
ATOM   9245  H   GLY A 611     256.798 140.657 211.512  1.00 26.180          H  
ATOM   9246 1HA  GLY A 611     257.961 139.824 213.419  1.00 26.280          H  
ATOM   9247 2HA  GLY A 611     259.356 139.534 212.425  1.00 26.280          H  
ATOM   9248  N   CYS A 612     259.153 142.665 212.406  1.00 19.930          N  
ATOM   9249  CA  CYS A 612     259.766 143.879 212.959  1.00 18.960          C  
ATOM   9250  C   CYS A 612     258.897 144.197 214.219  1.00 18.440          C  
ATOM   9251  O   CYS A 612     257.670 144.320 214.090  1.00 17.960          O  
ATOM   9252  CB  CYS A 612     259.813 145.013 211.912  1.00 26.930          C  
ATOM   9253  SG  CYS A 612     260.763 146.539 212.409  1.00 26.930          S  
ATOM   9254  H   CYS A 612     258.725 142.650 211.469  1.00 23.920          H  
ATOM   9255  HA  CYS A 612     260.778 143.643 213.244  1.00 22.750          H  
ATOM   9256 1HB  CYS A 612     260.249 144.623 210.983  1.00 32.320          H  
ATOM   9257 2HB  CYS A 612     258.795 145.312 211.679  1.00 32.320          H  
ATOM   9258  N   PRO A 613     259.502 144.355 215.422  1.00 18.570          N  
ATOM   9259  CA  PRO A 613     258.873 144.414 216.746  1.00 18.340          C  
ATOM   9260  C   PRO A 613     257.888 145.491 217.141  1.00 16.940          C  
ATOM   9261  O   PRO A 613     257.972 146.640 216.712  1.00 16.350          O  
ATOM   9262  CB  PRO A 613     260.091 144.608 217.672  1.00 27.510          C  
ATOM   9263  CG  PRO A 613     261.180 145.147 216.804  1.00 27.510          C  
ATOM   9264  CD  PRO A 613     260.967 144.495 215.487  1.00 27.510          C  
ATOM   9265  HA  PRO A 613     258.421 143.427 216.935  1.00 22.010          H  
ATOM   9266 1HB  PRO A 613     259.819 145.327 218.467  1.00 33.010          H  
ATOM   9267 2HB  PRO A 613     260.355 143.699 218.163  1.00 33.010          H  
ATOM   9268 1HG  PRO A 613     261.112 146.249 216.739  1.00 33.010          H  
ATOM   9269 2HG  PRO A 613     262.169 144.914 217.224  1.00 33.010          H  
ATOM   9270 1HD  PRO A 613     261.370 145.147 214.730  1.00 33.010          H  
ATOM   9271 2HD  PRO A 613     261.427 143.499 215.480  1.00 33.010          H  
ATOM   9272  N   THR A 614     257.008 145.066 218.061  1.00 16.510          N  
ATOM   9273  CA  THR A 614     256.050 145.874 218.803  1.00 15.280          C  
ATOM   9274  C   THR A 614     256.532 145.840 220.258  1.00 15.280          C  
ATOM   9275  O   THR A 614     257.308 146.690 220.704  1.00 14.590          O  
ATOM   9276  CB  THR A 614     254.599 145.360 218.721  1.00 21.880          C  
ATOM   9277  OG1 THR A 614     254.497 144.001 219.177  1.00 21.880          O  
ATOM   9278  CG2 THR A 614     254.140 145.443 217.334  1.00 21.880          C  
ATOM   9279  H   THR A 614     256.997 144.078 218.261  1.00 19.810          H  
ATOM   9280  HA  THR A 614     256.068 146.888 218.438  1.00 18.340          H  
ATOM   9281  HB  THR A 614     253.963 145.983 219.341  1.00 26.260          H  
ATOM   9282  HG1 THR A 614     253.524 143.825 219.325  1.00 26.260          H  
ATOM   9283 1HG2 THR A 614     253.119 145.107 217.257  1.00 26.260          H  
ATOM   9284 2HG2 THR A 614     254.207 146.461 217.030  1.00 26.260          H  
ATOM   9285 3HG2 THR A 614     254.767 144.827 216.698  1.00 26.260          H  
ATOM   9286  N   ASN A 615     256.136 144.795 220.986  1.00 16.130          N  
ATOM   9287  CA  ASN A 615     256.551 144.629 222.381  1.00 16.250          C  
ATOM   9288  C   ASN A 615     257.782 143.718 222.493  1.00 17.320          C  
ATOM   9289  O   ASN A 615     258.218 143.368 223.588  1.00 17.680          O  
ATOM   9290  CB  ASN A 615     255.406 144.054 223.193  1.00 22.700          C  
ATOM   9291  CG  ASN A 615     254.261 145.006 223.335  1.00 22.700          C  
ATOM   9292  OD1 ASN A 615     254.367 146.043 223.997  1.00 22.700          O  
ATOM   9293  ND2 ASN A 615     253.156 144.671 222.715  1.00 22.700          N  
ATOM   9294  H   ASN A 615     255.503 144.135 220.552  1.00 19.360          H  
ATOM   9295  HA  ASN A 615     256.821 145.604 222.787  1.00 19.500          H  
ATOM   9296 1HB  ASN A 615     255.046 143.140 222.713  1.00 27.240          H  
ATOM   9297 2HB  ASN A 615     255.765 143.780 224.183  1.00 27.240          H  
ATOM   9298 1HD2 ASN A 615     252.354 145.267 222.766  1.00 27.240          H  
ATOM   9299 2HD2 ASN A 615     253.113 143.818 222.193  1.00 27.240          H  
ATOM   9300  N   GLY A 616     258.315 143.325 221.335  1.00 17.860          N  
ATOM   9301  CA  GLY A 616     259.504 142.479 221.197  1.00 18.900          C  
ATOM   9302  C   GLY A 616     259.432 140.924 221.059  1.00 19.050          C  
ATOM   9303  O   GLY A 616     260.468 140.346 220.727  1.00 19.730          O  
ATOM   9304  H   GLY A 616     257.870 143.678 220.505  1.00 21.430          H  
ATOM   9305 1HA  GLY A 616     260.065 142.852 220.344  1.00 22.680          H  
ATOM   9306 2HA  GLY A 616     260.145 142.694 222.052  1.00 22.680          H  
ATOM   9307  N   PRO A 617     258.317 140.187 221.298  1.00 18.530          N  
ATOM   9308  CA  PRO A 617     258.304 138.741 221.182  1.00 18.590          C  
ATOM   9309  C   PRO A 617     258.321 138.312 219.732  1.00 18.410          C  
ATOM   9310  O   PRO A 617     257.740 138.995 218.889  1.00 18.060          O  
ATOM   9311  CB  PRO A 617     256.986 138.355 221.850  1.00 27.880          C  
ATOM   9312  CG  PRO A 617     256.098 139.541 221.610  1.00 27.880          C  
ATOM   9313  CD  PRO A 617     257.019 140.748 221.661  1.00 27.880          C  
ATOM   9314  HA  PRO A 617     259.165 138.329 221.727  1.00 22.310          H  
ATOM   9315 1HB  PRO A 617     256.595 137.428 221.402  1.00 33.460          H  
ATOM   9316 2HB  PRO A 617     257.143 138.153 222.922  1.00 33.460          H  
ATOM   9317 1HG  PRO A 617     255.607 139.443 220.627  1.00 33.460          H  
ATOM   9318 2HG  PRO A 617     255.301 139.578 222.364  1.00 33.460          H  
ATOM   9319 1HD  PRO A 617     256.657 141.449 220.906  1.00 33.460          H  
ATOM   9320 2HD  PRO A 617     257.039 141.145 222.682  1.00 33.460          H  
ATOM   9321  N   LYS A 618     258.883 137.135 219.476  1.00 18.730          N  
ATOM   9322  CA  LYS A 618     258.878 136.503 218.155  1.00 18.700          C  
ATOM   9323  C   LYS A 618     259.388 137.401 217.027  1.00 18.000          C  
ATOM   9324  O   LYS A 618     258.680 137.608 216.037  1.00 17.460          O  
ATOM   9325  CB  LYS A 618     257.461 136.035 217.813  1.00 26.190          C  
ATOM   9326  CG  LYS A 618     256.883 135.009 218.775  1.00 26.190          C  
ATOM   9327  CD  LYS A 618     255.489 134.572 218.341  1.00 26.190          C  
ATOM   9328  CE  LYS A 618     254.887 133.561 219.312  1.00 26.190          C  
ATOM   9329  NZ  LYS A 618     253.512 133.142 218.901  1.00 26.190          N  
ATOM   9330  H   LYS A 618     259.346 136.656 220.235  1.00 22.480          H  
ATOM   9331  HA  LYS A 618     259.533 135.630 218.197  1.00 22.440          H  
ATOM   9332 1HB  LYS A 618     256.787 136.893 217.785  1.00 31.430          H  
ATOM   9333 2HB  LYS A 618     257.458 135.592 216.819  1.00 31.430          H  
ATOM   9334 1HG  LYS A 618     257.538 134.140 218.808  1.00 31.430          H  
ATOM   9335 2HG  LYS A 618     256.828 135.439 219.771  1.00 31.430          H  
ATOM   9336 1HD  LYS A 618     254.839 135.448 218.294  1.00 31.430          H  
ATOM   9337 2HD  LYS A 618     255.539 134.127 217.347  1.00 31.430          H  
ATOM   9338 1HE  LYS A 618     255.527 132.681 219.355  1.00 31.430          H  
ATOM   9339 2HE  LYS A 618     254.835 134.010 220.305  1.00 31.430          H  
ATOM   9340 1HZ  LYS A 618     253.151 132.476 219.569  1.00 31.430          H  
ATOM   9341 2HZ  LYS A 618     252.907 133.950 218.871  1.00 31.430          H  
ATOM   9342 3HZ  LYS A 618     253.550 132.714 217.987  1.00 31.430          H  
ATOM   9343  N   ILE A 619     260.628 137.883 217.146  1.00 18.040          N  
ATOM   9344  CA  ILE A 619     261.171 138.750 216.108  1.00 17.400          C  
ATOM   9345  C   ILE A 619     262.532 138.207 215.616  1.00 17.320          C  
ATOM   9346  O   ILE A 619     263.152 137.419 216.322  1.00 17.740          O  
ATOM   9347  CB  ILE A 619     261.349 140.191 216.653  1.00 24.620          C  
ATOM   9348  CG1 ILE A 619     262.397 140.228 217.798  1.00 24.620          C  
ATOM   9349  CG2 ILE A 619     260.000 140.670 217.184  1.00 24.620          C  
ATOM   9350  CD1 ILE A 619     262.823 141.625 218.223  1.00 24.620          C  
ATOM   9351  H   ILE A 619     261.155 137.669 217.979  1.00 21.650          H  
ATOM   9352  HA  ILE A 619     260.448 138.789 215.306  1.00 20.880          H  
ATOM   9353  HB  ILE A 619     261.669 140.855 215.867  1.00 29.540          H  
ATOM   9354 1HG1 ILE A 619     261.984 139.726 218.671  1.00 29.540          H  
ATOM   9355 2HG1 ILE A 619     263.287 139.698 217.493  1.00 29.540          H  
ATOM   9356 1HG2 ILE A 619     260.066 141.646 217.542  1.00 29.540          H  
ATOM   9357 2HG2 ILE A 619     259.252 140.635 216.394  1.00 29.540          H  
ATOM   9358 3HG2 ILE A 619     259.695 140.036 217.983  1.00 29.540          H  
ATOM   9359 1HD1 ILE A 619     263.564 141.537 219.023  1.00 29.540          H  
ATOM   9360 2HD1 ILE A 619     263.271 142.146 217.375  1.00 29.540          H  
ATOM   9361 3HD1 ILE A 619     261.986 142.181 218.587  1.00 29.540          H  
ATOM   9362  N   PRO A 620     263.015 138.609 214.416  1.00 16.830          N  
ATOM   9363  CA  PRO A 620     264.331 138.329 213.835  1.00 16.680          C  
ATOM   9364  C   PRO A 620     265.559 138.826 214.614  1.00 16.510          C  
ATOM   9365  O   PRO A 620     266.673 138.395 214.323  1.00 16.550          O  
ATOM   9366  CB  PRO A 620     264.261 139.048 212.486  1.00 25.020          C  
ATOM   9367  CG  PRO A 620     262.808 139.111 212.146  1.00 25.020          C  
ATOM   9368  CD  PRO A 620     262.097 139.255 213.459  1.00 25.020          C  
ATOM   9369  HA  PRO A 620     264.413 137.244 213.676  1.00 20.020          H  
ATOM   9370 1HB  PRO A 620     264.735 140.023 212.570  1.00 30.020          H  
ATOM   9371 2HB  PRO A 620     264.848 138.492 211.739  1.00 30.020          H  
ATOM   9372 1HG  PRO A 620     262.607 139.962 211.468  1.00 30.020          H  
ATOM   9373 2HG  PRO A 620     262.510 138.205 211.597  1.00 30.020          H  
ATOM   9374 1HD  PRO A 620     261.904 140.297 213.696  1.00 30.020          H  
ATOM   9375 2HD  PRO A 620     261.189 138.671 213.357  1.00 30.020          H  
ATOM   9376  N   SER A 621     265.380 139.770 215.529  1.00 16.320          N  
ATOM   9377  CA  SER A 621     266.513 140.313 216.266  1.00 16.160          C  
ATOM   9378  C   SER A 621     266.151 140.640 217.712  1.00 16.900          C  
ATOM   9379  O   SER A 621     265.756 139.751 218.465  1.00 17.760          O  
ATOM   9380  OXT SER A 621     266.547 141.703 218.199  1.00 24.240          O  
ATOM   9381  CB  SER A 621     267.013 141.560 215.593  1.00 21.910          C  
ATOM   9382  OG  SER A 621     268.074 142.103 216.324  1.00 21.910          O  
ATOM   9383  H   SER A 621     264.454 140.084 215.773  1.00 19.580          H  
ATOM   9384  HA  SER A 621     267.315 139.574 216.268  1.00 19.390          H  
ATOM   9385 1HB  SER A 621     267.330 141.330 214.579  1.00 26.290          H  
ATOM   9386 2HB  SER A 621     266.205 142.281 215.521  1.00 26.290          H  
ATOM   9387  HG  SER A 621     267.667 142.406 217.163  1.00 26.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3383.42 371.049 2366.45 -192.313 61.3279 146.788 1176.11 -1305.99 -6.33953 -40.8469 -1056.1 -210.654 -156.847 -231.736 -142.224 -70.3789 -15.9425 20.7417 43.586 306.256 513.641 -160.443 117.36 -38.6656 92.4118 481.923 -1314.26
LEU:NtermProteinFull_1 -1.52558 0.02949 2.05967 -0.66197 0.24712 0.26108 1.0407 -0.92311 -0 -0 -2.54464 0.77823 0 0 -1.03084 0 0 0.04829 0.10163 0.65181 0 0 0 0.18072 0 0.11811 -1.16931
GLU_2 -3.08916 0.07175 4.45756 -0.19211 0.0215 0.25573 1.40103 -1.8763 -0 -0 -3.69033 -0.43429 0 0 0 -1.79366 0 -0.02006 0.02255 0 3.19028 -0.00146 0 -2.7348 -0.0534 0.26035 -4.20481
GLU_3 -2.33469 0.11563 3.46941 -0.22134 0.03698 0.34141 0.94563 -1.30711 -0.01419 -0.12767 -1.79447 -0.41899 0 0 0 0 0 -0.00857 0.02592 0 3.42345 -0.04127 0 -2.7348 -0.20666 0.18465 -0.66667
LYS_4 -3.32244 0.36391 3.29902 -0.67095 0.24508 0.71899 0.89529 -1.419 -4e-05 -0.00038 -1.1934 0.04609 0 0 0 0 0 0.01459 0.04401 2.74437 0 0.16293 0 -1.5107 0.3439 0.16891 0.93018
LYS_5 -6.27291 0.36802 8.15118 -0.38922 0.04326 0.27223 3.61881 -3.05758 -0.02474 -0.17103 -6.29185 0.12262 0 0 0 -0.3915 0 0.01189 0.67483 2.46491 0 0.19548 0 -1.5107 0.78521 0.44122 -0.95987
VAL_6 -4.90455 0.70929 0.96304 -0.38044 0.30157 0.09357 1.05397 -1.26258 -0 -0 -1.58918 -0.09749 0 0 0 0 0 -0.06157 0.00174 0.95109 0 -0.76082 0 1.9342 0.09459 0.53934 -2.41424
CYS:disulfide_7 -5.61832 0.37229 3.5751 -0.06967 0.00535 0.07003 2.4919 -2.07867 -0.01188 -0.04029 -2.06892 -0.3256 0 0 0 0 -0.57596 0.01784 0.00323 1.28955 0 -0.07546 0 3.6196 -0.06972 0.35455 0.86495
GLN_8 -6.16651 0.3237 5.26602 -0.92847 0.12228 1.07434 2.05059 -2.58271 -0 -0 -2.09114 -0.81692 0 0 0 -0.63529 0 -0.04321 0.12157 0 2.87027 -0.15262 0 -0.18838 0.00307 0.67108 -1.10234
GLY_9 -3.86664 0.31179 2.2931 -0.00042 0 0 0.73864 -1.44542 -0 -0 -0.06195 -0.21221 0 0 0 0 0 0.01386 0 0 0 -1.5209 0 0.83697 -0.07786 0.6485 -2.34254
THR_10 -5.95693 0.29029 4.54584 -0.19598 0.11157 0.06958 3.24219 -2.49937 -0 -0 -4.11436 -0.90206 0 0 -0.84868 0 0 0.04106 0.08655 0.98603 0 -0.8108 2.30158 -1.0874 0.0685 0.59306 -4.07933
SER_11 -2.99382 0.16147 3.20583 -0.03195 0.0071 0.05933 1.49544 -1.59634 -0.01452 -0.16494 -1.35765 -0.48263 0 0 0 0 0 -0.06747 0.01767 0.2202 0 -0.276 0.60009 -0.77834 0.41503 0.80441 -0.77709
ASN_12 -5.39335 0.29266 5.98215 -0.39569 0.3133 0.8215 2.8381 -2.85171 -0.01452 -0.16494 -0.8885 -0.96747 0 0 -2.8555 0 0 -0.01257 0.07125 0 1.96699 -0.56823 0 -0.93687 0.39591 0.98336 -1.38414
LYS_13 -5.62603 0.68328 4.9264 -0.311 0.02857 0.13616 2.8636 -2.36035 -0 -0 -2.64718 0.1023 0 0 -0.82312 0 0 0.00363 0.26879 1.87451 0 0.05191 0 -1.5107 0.47037 1.03348 -0.83536
LEU_14 -4.19957 0.20888 1.95473 -0.75607 0.4608 0.32435 0.7351 -1.39 -0 -0 -0.74763 -0.04885 0 0 -0.43278 0 0 0.3328 0.03 2.24744 0 0.80263 0 0.18072 2.42238 1.01703 3.14194
THR_15 -4.08326 0.12309 4.29191 -0.12368 0.08364 0.08141 2.3466 -2.09805 -0 -0 -1.70722 -0.58981 0 0 -2.00682 0 0 -0.00129 0.01904 0.05303 0 -0.29485 2.27025 -1.0874 1.70036 0.8841 -0.13895
GLN_16 -2.09759 0.06044 1.86763 -0.63478 0.19647 1.07935 0.48678 -0.92981 -0 -0 -0.67818 -1.92809 0 0 0 0 0 -0.06619 0.00141 0 4.15527 0.15787 0 -0.18838 -0.46839 0.26723 1.28103
LEU_17 -6.38593 0.6964 1.22403 -0.53036 0.2047 0.12005 0.62749 -1.48337 -0 -0 0.63071 0.24718 0 0 0 0 0 0.1991 0.15849 0.51766 0 -0.35152 0 0.18072 -0.37654 0.51865 -3.80254
GLY_18 -0.82399 0.04267 1.15559 -5e-05 0 0 0.15244 -0.53657 -0 -0 0.78628 -0.42667 0 0 0 0 0 -0.04542 0 0 0 0.24882 0 0.83697 0.43182 0.5958 2.41768
THR_19 -5.06688 0.38338 3.61022 -0.17305 0.07743 0.06136 1.77386 -2.10352 -0 -0 -0.63597 -0.4706 0 0 0 0 0 -0.01414 0.01616 0.24713 0 -0.02318 2.38191 -1.0874 0.72041 0.28272 -0.02017
PHE_20 -6.13044 0.42562 3.15291 -0.58376 0.06344 0.24792 1.55516 -2.03998 -0 -0 -1.64682 0.05154 0 0 0 0 0 -0.03465 0.23116 0 3.17031 -0.03523 0 1.0402 0.10357 0.24377 -0.1853
GLU_21 -4.1428 0.11806 4.64554 -0.46042 0.2761 1.45657 1.70798 -2.21284 -0.02932 -0.16012 -1.93525 -3.01605 0 0 0 0 0 -0.05138 0.01224 0 4.00639 -0.27948 0 -2.7348 -0.31251 0.18528 -2.9268
ASP_22 -6.34614 0.48918 8.25057 -0.11675 0.01402 0.36165 3.1325 -3.56917 -0.04142 -0.26035 -4.66164 -0.20307 0 0 0 -0.4074 0 0.21656 0.00322 0 1.91504 -0.04131 0 -2.3716 -0.39256 0.24624 -3.78242
HIS_23 -8.03022 0.47958 7.12238 -0.77367 0.02546 0.81026 3.53824 -3.67012 -0.00418 -0.03338 -2.5369 -0.31057 0 0 -0.51558 0 0 0.01762 0.3481 0 1.5109 -0.26378 0 -0.45461 0.0203 0.39222 -2.32794
PHE_24 -9.65863 1.18357 4.32466 -1.10902 0.12312 0.40555 2.50802 -3.14345 -0 -0 -2.06997 -0.02108 0 0 0 0 0 0.02937 0.05911 0 2.00483 -0.42568 0 1.0402 0.13504 0.60707 -4.00729
LEU_25 -7.40773 0.58169 6.09403 -0.71948 0.26007 0.30279 2.69161 -3.06873 -0 -0 -2.34925 0.08124 0 0 0 0 0 0.0233 0.01756 1.07541 0 -0.26264 0 0.18072 -0.14462 0.57974 -2.06428
SER_26 -5.96757 0.585 7.01807 -0.02817 0 0.06415 3.45568 -3.24055 -0.01722 -0.13568 -3.46411 -0.56083 0 0 0 -0.27884 0 0.05743 0.03074 0.79592 0 0.32573 0.67951 -0.77834 -0.11243 0.51907 -1.05243
LEU_27 -8.78748 0.50151 4.59323 -0.45075 0.11894 0.09844 3.1972 -3.22109 -0.00971 -0.05937 -2.124 0.20223 0 0 0 0 0 -0.04692 0.04908 0.40583 0 -0.24618 0 0.18072 -0.08667 0.66504 -5.01996
GLN_28 -7.75286 0.93689 6.05304 -0.23781 0.01758 0.15559 3.0005 -3.21503 -0.00399 -0.05096 -2.83445 -0.35465 0 0 -0.89771 0 0 -0.03329 0.02805 0 2.6757 0.04558 0 -0.18838 -0.17247 0.70556 -2.12311
ARG_29 -7.64111 0.70929 7.48442 -0.44435 0.04461 0.22122 2.5666 -3.3331 -0.00825 -0.03333 -1.79603 0.33899 0 0 -0.44563 0 0 0.06041 0.31226 2.01375 0 -0.14816 0 -1.2888 -0.14833 0.62123 -0.91433
MET_30 -7.16788 0.68981 4.14854 -0.52619 0.23762 0.07331 1.77399 -2.31705 -0 -0 -1.48136 -0.13131 0 0 0 0 0 -0.02443 0.00741 2.18142 0 0.11087 0 0.60916 0.04377 0.37854 -1.39377
PHE_31 -9.8399 1.48311 1.97302 -0.58217 0.07826 0.26821 2.46906 -2.36632 -0.01715 -0.11108 -2.86744 0.06163 0 0 0 0 0 -0.01787 0.01993 0 2.69118 -0.10178 0 1.0402 0.26436 0.49529 -5.05947
ASN_32 -4.28171 0.36424 5.04713 -0.16539 0.01941 0.24357 2.4656 -2.4307 -0.02448 -0.15889 -1.13864 -0.71176 0 0 -0.06112 0 0 -0.19755 0.00084 0 1.87843 0.02341 0 -0.93687 0.86711 0.66801 1.47065
ASN_33 -3.67618 0.16781 3.60181 -0.37522 0.10296 0.72569 1.38803 -1.57289 -0.01722 -0.17005 -0.11202 -1.81802 0 0 0 0 0 -0.05577 0.14619 0 2.29297 -0.64357 0 -0.93687 0.5905 0.47162 0.10978
CYS:disulfide_34 -7.24633 0.53503 4.97264 -0.06466 0.00041 0.04553 2.69745 -2.61048 -0.00142 -0.02479 -2.40487 -0.3169 0 0 -0.5135 0 -0.57596 -0.04744 0.00496 0.41861 0 0.10906 0 3.6196 -0.40054 0.37257 -1.43102
GLU_35 -6.59513 0.51105 7.26702 -0.193 0.02568 0.26907 4.00892 -3.07201 -0.01872 -0.14982 -5.03095 -0.5489 0 0 0 -0.3915 0 -0.02656 0.0495 0 2.91176 -0.13617 0 -2.7348 -0.11557 0.32872 -3.64141
VAL_36 -6.29716 0.48578 3.64823 -0.27139 0.15074 0.05813 2.49053 -2.38497 -0.00968 -0.0311 -1.81917 -0.29066 0 0 0 0 0 -0.0736 0.00265 0.24483 0 -0.7759 0 1.9342 -0.09668 0.26167 -2.77356
VAL_37 -8.86603 0.70269 2.01856 -0.28054 0.17782 0.05802 2.70381 -2.70478 -0 -0 -2.74269 -0.22278 0 0 0 0 0 -0.05359 0.09846 0.19635 0 -0.64787 0 1.9342 -0.4164 0.27156 -7.77321
LEU_38 -7.09678 0.86177 2.0261 -0.49801 0.18268 0.1269 1.63703 -2.1514 -0.00968 -0.0311 -1.35923 0.16837 0 0 0 0 0 0.05657 0.2498 0.30853 0 -0.27684 0 0.18072 -0.31734 0.53547 -5.40643
GLY_39 -4.50875 0.35806 4.00314 -0.0003 0 0 2.06673 -2.35342 -0 -0 -2.60204 -0.16575 0 0 0 0 0 -0.11142 0 0 0 -1.23075 0 0.83697 0.10284 0.48813 -3.11656
ASN_40 -7.53716 0.40617 6.12428 -0.17146 0.00213 0.243 3.04187 -3.12572 -0 -0 -4.43133 -0.31861 0 0 -1.13842 0 0 0.0184 0.12949 0 1.84555 0.05595 0 -0.93687 0.25758 0.36764 -5.16749
LEU_41 -8.99548 1.58231 0.42677 -0.68456 0.32154 0.26185 2.16513 -1.98297 -0.01069 -0.0382 -2.13351 -0.0175 0 0 0 0 0 -0.00717 0.20684 0.79845 0 -0.11587 0 0.18072 0.38734 0.64347 -7.01154
GLU_42 -7.87484 0.8342 6.30423 -0.21835 0.07678 0.36249 1.94866 -2.98617 -0 -0 -1.02283 -0.56817 0 0 0 0 0 -0.04756 0.15802 0 3.30877 0.23464 0 -2.7348 0.5565 0.78937 -0.87906
ILE_43 -7.67694 0.85849 0.7212 -0.59019 0.33479 0.18506 1.85219 -1.94028 -0.01069 -0.0382 -2.25809 -0.38015 0 0 0 0 0 0.00115 0.22079 3.02154 0 -0.28423 0 0.73287 0.41137 0.83797 -4.00137
THR_44 -6.54667 1.02966 3.60031 -0.10842 0.08279 0.07746 2.26204 -2.42767 -0 -0 -1.08067 -0.7227 0 0 -0.51558 0 0 -0.00557 0.03553 0.09451 0 -0.50133 2.29777 -1.0874 -0.02381 0.65102 -2.88872
TYR_45 -9.26612 0.76761 3.98973 -0.57859 0.07402 0.30204 2.44973 -2.78482 -0 -0 -2.67286 -0.45938 0 0 -0.94034 0 0 -0.05387 0.22722 0 1.831 0.16931 0.14292 1.2797 -0.17778 0.59 -5.11047
VAL_46 -8.19132 0.97411 2.55532 -0.2816 0.1978 0.05561 2.28301 -2.57629 -0 -0 -2.17048 0.09876 0 0 0 0 0 0.03149 0.028 0.07001 0 -0.44486 0 1.9342 -0.23956 0.57029 -5.10551
GLN_47 -6.03615 0.49562 4.58684 -0.66055 0.12681 0.77453 2.27326 -2.51981 -0.01832 -0.12358 -2.02907 -0.38766 0 0 -0.50756 0 0 0.12458 0.2721 0 2.23992 -0.07145 0 -0.18838 -0.35508 0.31571 -1.68824
ARG_48 -4.15287 0.35901 3.8172 -0.50221 0.06069 0.2579 0.6562 -1.71036 -0.01681 -0.1872 -0.30946 0.66067 0 0 0 0 0 -0.10598 0.08551 1.94492 0 0.05837 0 -1.2888 -0.23212 0.38424 -0.22111
ASN_49 -2.38045 0.2309 2.26927 -0.19114 0.03318 0.32585 0.41585 -1.07414 -0.00518 -0.06044 -0.42309 -0.86442 0 0 0 0 0 0.10879 0.07253 0 1.68251 -0.53441 0 -0.93687 -0.26315 0.5113 -1.08312
TYR_50 -7.35795 1.09285 2.24731 -0.53175 0.37829 0.20574 1.8488 -1.93373 -0 -0 -0.97646 -0.20953 0 0 0 0 0 0.00232 0.36254 0 4.16669 0.071 1e-05 1.2797 -0.36135 0.56871 0.85319
ASP_51 -3.37496 0.19391 4.37062 -0.24446 0.08703 0.80738 2.59662 -1.98479 -0 -0 -3.74979 -1.02497 0 0 -1.57446 -0.71768 0 -0.00412 0.0007 0 1.92076 -0.82756 0 -2.3716 -0.4496 0.57338 -5.77359
LEU_52 -8.46086 1.33665 1.49915 -0.5423 0.33633 0.17495 1.89039 -1.96674 -0.00931 -0.09739 -0.85379 0.0843 0 0 0 0 0 0.0534 0.11384 0.21242 0 -0.00112 0 0.18072 -0.30379 0.52617 -5.82696
SER_53 -3.43725 0.3764 4.64811 -0.03623 0.00083 0.04634 2.54504 -1.97712 -0 -0 -3.70274 -0.40136 0 0 -0.67675 -0.71768 0 -0.08047 0.01361 0.14361 0 -0.35911 1.72719 -0.77834 -0.26028 0.58534 -2.34087
PHE_54 -9.53398 1.79964 2.88645 -0.90542 0.1192 0.40163 1.67202 -2.55784 -0.00142 -0.02479 0.04043 -0.44366 0 0 0 0 0 -0.07367 0.14687 0 2.53511 0.22089 0 1.0402 -0.14105 0.50865 -2.31074
LEU_55 -9.95145 1.74143 2.30813 -0.52559 0.19805 0.14395 2.41438 -2.44971 -0 -0 -1.49104 0.16419 0 0 0 0 0 0.0084 0.06446 0.11432 0 -0.16937 0 0.18072 -0.29042 0.53579 -7.00375
LYS_56 -4.0161 0.26888 4.29992 -0.43551 0.06807 0.23704 2.13508 -1.9296 -0 -0 -1.83607 0.09193 0 0 -0.77907 0 0 -0.10036 0.11554 1.40978 0 -0.02581 0 -1.5107 -0.55637 0.49767 -2.06567
THR_57 -5.0761 0.54209 5.19053 -0.12611 0.0594 0.06729 2.09564 -2.36992 -0.00453 -0.02215 -1.81889 -1.02028 0 0 -0.5135 0 0 0.08461 0.02265 0.11537 0 -0.43748 2.32995 -1.0874 -0.48151 0.62871 -1.82163
ILE_58 -8.67945 0.79863 1.84326 -0.50152 0.39595 0.1123 1.92943 -2.35983 -0 -0 -0.72071 0.13666 0 0 0 0 0 -0.08462 0.02176 0.38722 0 -0.46811 0 0.73287 -0.47951 0.8217 -6.11396
GLN_59 -6.51939 0.45383 5.58087 -0.25679 0.0391 0.20206 3.39708 -2.76224 -0.02685 -0.20743 -3.39451 -0.66601 0 0 0 0 0 -0.00092 0.0057 0 2.91308 -0.1435 0 -0.18838 -0.02766 0.45874 -1.14322
GLU_60 -6.56209 0.58727 5.25796 -0.32765 0.05685 0.41969 3.6271 -2.83231 -0.00566 -0.02273 -4.88224 -0.36738 0 0 0 -1.06159 0 -0.04492 0.31334 0 3.11631 0.20289 0 -2.7348 0.41219 0.46042 -4.38734
VAL_61 -8.21268 0.80555 2.719 -0.28658 0.24993 0.0643 2.73185 -2.61746 -0.01592 -0.06642 -2.58772 -0.39213 0 0 0 0 0 0.00695 0.00103 0.17955 0 -0.7143 0 1.9342 0.00767 0.54535 -5.64783
ALA_62 -4.61833 0.40327 3.77664 -0.02195 0 0 2.59395 -2.30545 -0.02468 -0.09658 -3.06512 -0.33044 0 0 0 0 0 -0.02121 0 0 0 -0.13708 0 1.8394 -0.29187 0.46136 -1.83809
GLY_63 -5.05639 0.35662 3.91987 -0.00015 0 0 1.65064 -2.3514 -0 -0 -1.78815 -0.19273 0 0 0 0 0 -0.07917 0 0 0 -1.28868 0 0.83697 0.18029 0.73852 -3.07376
TYR_64 -12.9872 2.95591 6.43976 -0.74478 0.07405 0.04956 3.50631 -4.52424 -0.01351 -0.10675 -2.9677 -0.27165 0 0 -1.13842 0 0 0.32073 0.12621 0 3.21236 -0.09398 0.07011 1.2797 0.09368 1.33491 -3.38495
VAL_65 -7.83075 1.23571 1.37061 -0.2763 0.16738 0.0619 2.38025 -2.21062 -0.02943 -0.1711 -2.1804 -0.33318 0 0 0 0 0 0.02402 0.00512 0.17447 0 -0.6663 0 1.9342 -0.37425 1.19405 -5.52461
LEU_66 -9.85939 1.49857 3.03594 -0.59701 0.18424 0.16311 2.53627 -2.86105 -0 -0 -2.77005 0.25038 0 0 0 0 0 0.46794 0.17582 0.78665 0 -0.12224 0 0.18072 -0.0815 0.98946 -6.02214
ILE_67 -7.89888 0.92123 2.2926 -0.60416 0.30956 0.12386 2.61567 -2.34606 -0.01593 -0.06435 -2.44516 0.05328 0 0 0 0 0 -0.0408 0.03966 1.08708 0 -0.66945 0 0.73287 -0.08573 1.54141 -4.45328
ALA_68 -6.2852 1.63495 3.47765 -0.02315 0 0 2.89716 -2.55772 -0.00414 -0.03929 -1.82881 -0.39555 0 0 0 0 0 -0.00986 0 0 0 -0.20345 0 1.8394 0.0521 1.24166 -0.20426
LEU_69 -5.78557 0.47913 3.30272 -0.51134 0.25542 0.13927 1.53315 -2.13322 -0.01943 -0.14936 -1.70973 -0.09038 0 0 0 0 0 -0.01742 0.29932 0.14287 0 0.53579 0 0.18072 0.60983 1.0916 -1.84661
ASN_70 -8.96774 1.32492 6.92199 -0.28798 0.07854 0.48401 3.85448 -3.85946 -0.01398 -0.10385 -1.25083 -0.80201 0 0 -1.91245 0 0 0.01351 0.00025 0 1.96147 -0.35762 0 -0.93687 0.32205 1.11212 -2.41943
THR_71 -6.00088 0.24737 5.10395 -0.14318 0.09525 0.08176 1.99594 -2.78282 -0.00111 -0.02577 -2.9392 0.15983 0 0 0 0 0 -0.07305 0.01952 0.01512 0 -0.1731 4.15428 -1.0874 -0.24316 0.49571 -1.10091
VAL_72 -6.55729 0.57163 3.23701 -0.27474 0.16508 0.05362 2.101 -2.51268 -0 -0 -0.50427 0.13665 0 0 -0.83266 0 0 -0.05765 0.00011 0.08444 0 -0.39291 0 1.9342 -0.44884 0.28276 -3.01454
GLU_73 -5.86506 0.3408 5.89363 -0.45251 0.18057 1.38942 2.67955 -2.60257 -0.05358 -0.40098 -3.53727 -3.01286 0 0 0 -0.44336 0 0.00392 0.01398 0 3.87595 -0.30138 0 -2.7348 -0.58061 0.32401 -5.28316
ARG_74 -5.06266 0.46817 4.32452 -0.57398 0.08519 0.36018 1.16134 -1.91818 -0.02409 -0.15748 -1.95811 -0.20674 0 0 0 -0.69595 0 0.08419 0.09709 2.62845 0 -0.17574 0 -1.2888 -0.2057 0.41434 -2.64396
ILE_75 -7.19662 1.34615 0.40303 -0.57524 0.56341 0.15509 1.41855 -1.44895 -0.02984 -0.19253 -1.2347 0.03328 0 0 0 0 0 0.05194 0.32633 2.85884 0 -0.69265 0 0.73287 -0.14658 1.13459 -2.49304
PRO_76 -5.5719 0.82743 3.4305 -0.17146 0.06499 0.11704 1.32941 -1.5275 -0.00931 -0.09739 -0.28227 0.07217 0 0 0 0 0 0.45655 0.00495 0.18546 0 -0.85803 0 -2.4119 0.10693 1.205 -3.12934
LEU_77 -8.54013 1.22557 2.16129 -0.5045 0.20542 0.17068 2.38471 -2.23047 -0.02099 -0.16498 -1.85693 -0.01104 0 0 0 0 0 -0.01896 0.63118 0.65599 0 0.22121 0 0.18072 0.93127 0.79922 -3.78075
GLU_78 -6.77637 0.70856 7.3121 -0.54327 0.16745 1.47311 3.02933 -3.17915 -0.00151 -0.02959 -2.24787 -3.05926 0 0 0 0 0 -0.06121 0.02748 0 3.4181 -0.2288 0 -2.7348 0.25777 0.72393 -1.74402
ASN_79 -5.5249 0.6222 6.06186 -0.19873 0.04202 0.31442 2.42326 -2.7463 -0 -0 -2.43137 -0.47769 0 0 -0.77907 -0.88298 0 0.08864 0.0144 0 2.00545 -0.51301 0 -0.93687 -0.72322 0.41924 -3.22263
LEU_80 -8.53035 0.55349 3.34591 -0.53848 0.14023 0.12831 2.02595 -2.7161 -0.02099 -0.16498 -0.95986 0.26135 0 0 0 0 0 -0.03437 0.04357 0.43522 0 -0.18172 0 0.18072 -0.53348 0.4095 -6.15609
GLN_81 -8.71987 0.74381 6.06716 -0.25805 0.07917 0.22283 3.20088 -3.30038 -0.01003 -0.04958 -2.95827 -0.65112 0 0 0 0 0 -0.05124 0.20078 0 2.84442 -0.06256 0 -0.18838 0.17916 0.40121 -2.31006
ILE_82 -9.63731 1.31722 3.07871 -0.56931 0.64961 0.12527 2.33243 -2.55155 -0 -0 -2.15695 -0.11905 0 0 0 0 0 0.35724 0.01348 1.22513 0 -0.21192 0 0.73287 0.31975 0.56965 -4.52474
ILE_83 -9.05985 1.24138 2.21704 -0.51011 0.40801 0.13175 2.51422 -2.39167 -0.00449 -0.02877 -2.59649 -0.36854 0 0 0 0 0 -0.04343 0.03398 0.24413 0 -0.47071 0 0.73287 0.02083 1.05414 -6.87571
ARG_84 -9.95452 0.57967 8.7476 -0.59562 0.08605 0.33066 5.02915 -4.32599 -5e-05 -0.00016 -5.96357 0.07567 0 0 -0.83952 -1.06159 0 -0.04225 0.06829 2.56172 0 -0.12321 0 -1.2888 -0.11628 1.29478 -5.53798
GLY_85 -3.83293 0.29439 3.66539 -5e-05 0 0 1.68889 -2.03726 -0 -0 -0.16848 -0.39022 0 0 0 0 0 -0.18245 0 0 0 -1.17434 0 0.83697 -0.3865 0.79532 -0.89128
ASN_86 -3.2571 0.20105 3.40994 -0.18336 0.02746 0.28794 1.10839 -1.57406 -0 -0 -1.25165 -0.42216 0 0 0 0 0 -0.02441 0.0054 0 1.91419 -0.3392 0 -0.93687 -0.62283 0.44258 -1.21469
MET_87 -5.92722 0.74745 3.72019 -0.22621 0.04849 0.09682 1.24724 -2.01462 -0.02185 -0.10822 -0.3381 -0.68958 0 0 0 0 0 0.18143 0.22722 2.2974 0 -0.03438 0 0.60916 -0.30419 0.91088 0.42191
TYR_88 -5.71131 0.5627 2.99284 -0.9982 0.13602 0.62512 0.59869 -1.96476 -0.00076 -0.0063 -0.96895 -0.27838 0 0 0 0 0 -0.01483 0.21471 0 1.8304 -0.46225 0.00121 1.2797 -0.06495 0.94734 -1.28197
TYR_89 -8.41552 1.32638 2.61208 -0.63011 0.01882 0.1775 2.13719 -2.00506 -0.01024 -0.03185 -1.38373 -0.311 0 0 -0.82312 0 0 0.11032 0.04262 0 2.45431 -0.08305 0.01111 1.2797 0.14872 1.04077 -2.33417
GLU_90 -5.84535 0.90325 5.96385 -0.20193 0.02276 0.27647 2.48837 -2.74929 -0.01024 -0.03185 -1.91658 -0.57693 0 0 0 -0.63438 0 0.17851 0.02217 0 3.80629 -0.00916 0 -2.7348 0.25932 1.31465 0.52513
ASN_91 -2.77154 0.19999 1.98311 -0.19187 0.00162 0.3278 0.52764 -1.16971 -0.00076 -0.0063 -0.27758 -0.98147 0 0 0 0 0 -0.08534 0.01853 0 4.47429 0.22347 0 -0.93687 0.07218 0.67698 2.08416
SER_92 -3.61907 0.49353 2.96509 -0.02862 0.01441 0.02849 1.61146 -1.66863 -0.02293 -0.10497 -1.57372 -0.0343 0 0 0 0 0 0.1588 0.0005 0.5806 0 -0.21051 0.60645 -0.77834 -0.18026 0.41923 -1.3428
TYR_93 -10.3535 1.39074 5.29375 -0.58791 0.04633 0.30527 3.08839 -3.22692 -0.00278 -0.03334 -1.79269 -0.17476 0 0 0 0 0 -0.0148 0.00059 0 1.91425 -0.13592 0.01214 1.2797 -0.35522 1.2893 -2.05733
ALA_94 -5.37141 1.06995 2.51634 -0.02384 0.0002 0 2.33825 -2.24893 -0.02293 -0.10497 -2.54273 -0.29523 0 0 0 0 0 -0.01306 0 0 0 0.51882 0 1.8394 0.36781 1.39357 -0.57876
LEU_95 -7.87297 0.69114 2.03654 -0.56981 0.12461 0.14177 2.45165 -2.20131 -0 -0 -2.65342 0.21584 0 0 0 0 0 0.10761 0.22168 0.9056 0 -0.09739 0 0.18072 0.57624 0.83667 -4.90482
ALA_96 -5.78715 1.00023 2.52691 -0.02106 0 0 2.86299 -2.26864 -0 -0 -2.69944 -0.3418 0 0 0 0 0 0.10119 0 0 0 -0.56036 0 1.8394 0.07607 1.05381 -2.21783
VAL_97 -8.25192 1.94048 2.16369 -0.28606 0.192 0.06737 2.61277 -2.35715 -0.02165 -0.08908 -2.26963 -0.53837 0 0 0 0 0 0.10223 0.00015 0.2301 0 -0.47712 0 1.9342 -0.02711 1.12639 -3.94869
LEU_98 -7.57591 0.63935 3.72708 -0.463 0.1753 0.10128 2.69687 -2.83483 -0.02245 -0.09579 -2.76692 -0.01011 0 0 0 0 0 0.07448 0.19407 0.9705 0 -0.14137 0 0.18072 0.11921 0.88316 -4.14833
SER_99 -4.3885 0.36324 4.03564 -0.02967 0.02397 0.02954 1.77055 -2.12823 -0.03365 -0.19843 -2.32278 -0.12776 0 0 0 0 0 0.04419 0.02168 0.07886 0 0.08525 0.61783 -0.77834 0.25132 0.64005 -2.04526
ASN_100 -8.82304 0.97679 7.23436 -0.26148 0.06423 0.44666 3.43616 -3.97499 -0.02245 -0.09579 -1.73053 -0.96722 0 0 -1.0798 0 0 0.00273 0.01269 0 4.50837 -0.54065 0 -0.93687 0.21161 0.97213 -0.56708
TYR_101 -5.62985 0.67078 3.28619 -1.00252 0.11351 0.54476 1.96234 -2.09267 -0.01187 -0.15528 -1.17382 -0.32415 0 0 0 0 0 0.00205 0.0348 0 1.67397 -0.35011 0.00048 1.2797 -0.07381 0.98397 -0.26154
ASP_102 -5.05067 0.65279 7.47457 -0.21628 0.08546 0.7457 3.76547 -3.26124 -0 -0 -5.89917 -1.72008 0 0 -1.69062 0 0 -0.00548 0.00164 0 2.10159 -0.46968 0 -2.3716 0.35426 0.48198 -5.02138
ALA_103 -1.80169 0.12275 2.18742 -0.03055 0.01263 0 0.2565 -1.0296 -0 -0 0.30428 -0.489 0 0 0 0 0 0.00068 0 0 0 -0.10934 0 1.8394 0.7303 0.57771 2.57149
ASN_104 -2.19337 0.29534 2.60339 -0.20356 0.06283 0.34767 1.071 -1.22761 -0 -0 -1.35418 -1.00984 0 0 0 0 0 -0.08407 0.01156 0 1.87596 -1.01188 0 -0.93687 -0.26617 0.67573 -1.34405
LYS_105 -2.71294 0.15502 3.7432 -0.49144 0.12361 0.31935 1.29604 -1.48624 -0.01948 -0.11445 -1.75184 -0.04441 0 0 -0.72003 0 0 0.10027 0.0459 1.68844 0 -0.15145 0 -1.5107 -0.15173 0.43063 -1.25224
THR_106 -4.49708 0.2616 4.85567 -0.18501 0.08852 0.06641 2.48141 -2.20307 -0.01961 -0.1151 -3.53402 -1.00131 0 0 -1.01394 -0.44336 0 -0.03485 0.00947 0.71177 0 -0.57746 2.32594 -1.0874 0.4718 0.32935 -3.11027
GLY_107 -3.83005 0.36319 2.65025 -0.00143 0 0 1.15404 -1.62633 -0.01798 -0.11739 -1.51547 -0.33348 0 0 -0.04335 0 0 -0.05812 0 0 0 -1.51255 0 0.83697 0.40999 0.31673 -3.32499
LEU_108 -9.02495 1.57751 3.48058 -0.62781 0.29366 0.17522 2.48066 -2.96837 -0.00984 -0.06456 -1.25371 0.34042 0 0 0 0 0 -0.08169 0.06108 0.36032 0 -0.13786 0 0.18072 0.20819 0.57553 -4.4349
LYS_109 -5.62854 0.40477 4.98982 -0.30413 0.03482 0.14799 1.96144 -2.2847 -0.02366 -0.14547 -1.70428 -0.17117 0 0 0 0 0 -0.0309 0.00084 1.8896 0 -0.19724 0 -1.5107 -0.02452 0.5533 -2.04271
GLU_110 -6.5915 0.69187 6.34641 -0.20388 0.03759 0.31931 2.14827 -2.72705 -0.04223 -0.21981 -3.99549 -0.58535 0 0 0 -0.69595 0 0.00651 0.03744 0 3.08688 -0.0366 0 -2.7348 0.03984 0.19723 -4.92131
LEU_111 -7.41464 1.12049 1.14448 -0.64764 0.28262 0.28244 1.93096 -1.58373 -0 -0 -1.60904 -0.14444 0 0 0 0 0 1.21276 0.0082 1.11683 0 0.13688 0 0.18072 0.17781 1.0351 -2.7702
PRO_112 -6.22641 1.05759 2.95002 -0.17445 0.10411 0.12057 1.02573 -1.4024 -0 -0 -0.85703 0.09937 0 0 0 0 0 0.17218 0.00432 0.19348 0 -0.93272 0 -2.4119 0.66302 1.46633 -4.14817
MET_113 -10.0385 1.1088 4.88702 -0.66031 0.10285 0.32208 2.7955 -2.8577 -0 -0 -1.62059 -0.40503 0 0 0 0 0 0.15135 0.33758 2.77967 0 0.05273 0 0.60916 1.22775 1.25743 0.04975
ARG_114 -6.7162 0.51545 6.54761 -0.54413 0.08855 0.29926 2.32947 -2.80484 -0.03835 -0.29983 -2.02238 0.5504 0 0 0 -0.88298 0 -0.04884 0.04383 2.4799 0 -0.18369 0 -1.2888 0.50552 1.06815 -0.40189
ASN_115 -5.54452 0.58428 5.66875 -0.19202 0.05758 0.32087 2.08525 -2.65899 -0.00013 -0.00047 -2.05073 -0.43301 0 0 0 0 0 -0.06099 0.00563 0 2.02194 -0.48672 0 -0.93687 -0.65145 0.76549 -1.50607
LEU_116 -8.53482 0.37442 2.72802 -0.59877 0.16436 0.18334 1.80722 -2.49746 -0 -0 -0.74121 0.16348 0 0 0 0 0 -0.05212 0.112 0.45681 0 -0.08854 0 0.18072 -0.24483 0.59232 -5.99505
GLN_117 -7.74605 0.67587 6.46937 -0.25052 0.01991 0.19674 2.76364 -3.29659 -0.03309 -0.2312 -2.01616 -0.66487 0 0 0 -0.70352 0 -0.03102 0.01499 0 3.06583 -0.14248 0 -0.18838 0.28562 0.59853 -1.21337
GLU_118 -9.11 0.68174 9.27278 -0.45311 0.07946 0.58929 4.12126 -4.14553 -1e-05 -4e-05 -3.77554 -1.05244 0 0 0 -0.35522 0 0.84856 0.04798 0 4.06547 0.02722 0 -2.7348 0.27195 0.99178 -0.6292
ILE_119 -8.92111 0.83886 3.46501 -0.45138 0.25288 0.10893 2.96845 -2.71339 -0.01905 -0.08477 -2.47364 -0.20415 0 0 0 0 0 0.13076 0.10211 0.26225 0 -0.52798 0 0.73287 0.11426 1.20908 -5.21
LEU_120 -6.01875 0.80118 3.83191 -0.50538 0.25452 0.12297 2.37323 -2.07905 -0 -0 -1.51465 0.21263 0 0 0 0 0 0.04032 0.02551 0.50535 0 -0.1902 0 0.18072 0.01356 1.09758 -0.84855
HIS_121 -4.76337 0.51501 3.59069 -0.61083 0.1311 0.51125 1.56031 -2.12075 -0.00449 -0.02877 -0.51066 -1.20266 0 0 0 0 0 0.03261 0.08303 0 2.77289 -0.17552 0 -0.45461 -0.03401 0.58141 -0.12736
GLY_122 -3.12203 0.11627 2.07761 -0.00022 0 0 0.64177 -1.4112 -0 -0 0.24304 -0.17493 0 0 0 0 0 -0.0886 0 0 0 -1.5104 0 0.83697 0.00716 0.26006 -2.12448
ALA_123 -6.07352 1.08853 2.97554 -0.01985 0 0 3.22791 -2.6109 -0 -0 -4.18101 -0.11047 0 0 0 0 0 -0.02034 0 0 0 0.20617 0 1.8394 0.24504 0.50315 -2.93036
VAL_124 -7.34675 0.90152 1.35544 -0.3849 0.3328 0.09273 2.04991 -2.02408 -0 -0 -2.58385 -0.02716 0 0 0 0 0 -0.06954 0.0028 0.80797 0 -0.78321 0 1.9342 -0.01123 0.64617 -5.10717
ARG_125 -8.48034 1.1039 5.23334 -0.5503 0.12509 0.34283 3.06691 -2.7809 -0.01543 -0.15008 -3.86924 0.39499 0 0 0 -0.63438 0 0.12344 0.14409 2.18222 0 -0.15411 0 -1.2888 -0.1748 0.99062 -4.39094
PHE_126 -10.1291 1.84871 1.95602 -0.714 0.07802 0.45744 2.38341 -2.46083 -0 -0 -1.90979 0.28383 0 0 0 0 0 -0.01408 0.4138 0 2.50664 -0.19868 0 1.0402 -0.13438 1.43571 -3.15705
SER_127 -5.17265 0.34897 4.70802 -0.02841 0 0.05155 2.27808 -2.41955 -0.01543 -0.15008 -2.1004 -1.13271 0 0 0 0 0 0.00096 3e-05 0.44258 0 -0.3875 0.61092 -0.77834 -0.01102 1.19526 -2.55971
ASN_128 -4.39229 0.60257 3.22712 -0.20201 0.05103 0.34127 1.66807 -1.77351 -0.02238 -0.21023 -0.58114 -1.05557 0 0 0 0 0 0.02814 0.00296 0 1.86744 -1.03196 0 -0.93687 -0.36103 0.58647 -2.1919
ASN_129 -7.54792 0.67367 5.93029 -0.48004 0.23768 0.97741 2.81184 -3.1328 -0 -0 -0.16662 -1.92862 0 0 0 0 0 0.50504 0.12039 0 3.18174 -0.67259 0 -0.93687 -0.51998 1.02835 0.08098
PRO_130 -5.02205 0.95349 2.53385 -0.08674 9e-05 0.05399 0.87116 -1.29928 -0 -0 0.22882 0.69818 0 0 0 0 0 0.02075 0.00166 0.64426 0 -0.49638 0 -2.4119 -0.20917 1.11404 -2.40522
ALA_131 -3.7454 0.67938 2.33534 -0.02157 0 0 1.15954 -1.72007 -0 -0 -0.50669 -0.388 0 0 0 0 0 -0.0903 0 0 0 -0.42788 0 1.8394 -0.43364 0.46259 -0.8573
LEU_132 -8.55417 0.9301 3.37431 -0.63061 0.22443 0.22075 1.71058 -2.74429 -0 -0 -0.21707 0.10299 0 0 0 0 0 0.11001 0.05409 0.58288 0 -0.04868 0 0.18072 -0.07062 0.53714 -4.23742
CYS:disulfide_133 -4.01966 0.23227 3.32247 -0.06429 0.01053 0.07391 1.04153 -1.7277 -0.00023 -0.00058 0.18228 -0.29972 0 0 0 0 -0.41676 0.15594 0.01245 1.16923 0 0.23046 0 3.6196 0.75959 0.67949 4.96081
ASN_134 -4.97829 0.19229 4.7865 -0.2162 0.02663 0.32861 1.28946 -2.3788 -0.03569 -0.34578 -0.51435 -0.43448 0 0 0 0 0 -0.00519 0.00358 0 2.46445 -0.37368 0 -0.93687 0.1788 0.65552 -0.29349
VAL_135 -6.01986 0.62406 2.20086 -0.35925 0.2097 0.08733 1.82355 -1.84638 -0.02139 -0.15535 -0.10656 -0.12539 0 0 0 0 0 -0.04685 0.00181 0.79564 0 0.12994 0 1.9342 -0.538 0.68593 -0.72602
GLU_136 -3.68905 0.34262 4.58212 -0.37899 0.22765 0.49397 1.04346 -1.91218 -0.01137 -0.07077 -1.03849 -0.66467 0 0 0 -0.85845 0 -0.05977 0.01901 0 4.10898 -0.30889 0 -2.7348 -0.47438 0.4642 -0.91979
SER_137 -3.42076 0.32472 4.01184 -0.02807 0.00689 0.02667 1.71784 -1.87181 -0.00591 -0.12599 -1.87185 -0.13816 0 0 0 0 0 -0.04178 0.00512 0.90248 0 -0.30615 0.60075 -0.77834 -0.67048 0.26636 -1.39659
ILE_138 -8.37478 0.77063 2.57178 -0.61981 0.49352 0.10882 1.84109 -2.43858 -0.0215 -0.15575 -1.20403 0.53394 0 0 0 0 0 -0.08061 0.08736 0.93877 0 -0.41726 0 0.73287 -0.61532 0.4312 -5.41767
GLN_139 -5.73567 0.60728 4.64732 -0.32429 0.05692 0.28846 2.83537 -2.30581 -0 -0 -2.91496 -0.65371 0 0 0 -1.88612 0 -0.01451 0.11297 0 3.21358 -0.00354 0 -0.18838 -0.02396 0.66652 -1.62253
TRP_140 -11.0212 1.40011 2.45471 -1.04748 0.13468 0.40804 3.56843 -2.87969 -0.01861 -0.11758 -3.95862 -0.4298 0 0 0 -0.7512 0 -0.01638 0.01072 0 1.89325 -0.05526 0 1.6906 0.11773 0.82332 -7.79424
ARG_141 -5.52617 0.67569 3.73559 -0.55337 0.11336 0.32369 1.79924 -1.96123 -0 -0 -0.72405 0.55742 0 0 0 -1.21682 0 -0.09238 0.47513 2.18966 0 -0.10165 0 -1.2888 -0.35824 0.72647 -1.22645
ASP_142 -7.06926 0.70062 10.0548 -0.2687 0.01164 0.87367 5.48475 -4.10946 -0.01805 -0.13307 -9.99468 0.43379 0 0 -3.02302 0 0 0.09627 0.02669 0 4.61921 -0.31018 0 -2.3716 -0.3404 0.55627 -4.78075
ILE_143 -9.12347 0.7891 4.09411 -0.49406 0.43089 0.10285 3.0144 -3.02573 -1e-05 -4e-05 -1.69029 -0.25854 0 0 0 0 0 -0.03186 0.00143 0.72081 0 -0.50771 0 0.73287 -0.05154 0.52203 -4.77477
VAL_144 -5.88138 0.30682 2.76867 -0.27051 0.13857 0.05371 2.06405 -2.16082 -0.01861 -0.11758 -1.24418 0.10698 0 0 0 0 0 -0.09016 0.00045 0.07248 0 -0.40093 0 1.9342 -0.21375 0.33957 -2.61241
SER_145 -5.03243 0.48564 6.07705 -0.03174 0 0.05568 3.56381 -2.78103 -0.0101 -0.11409 -3.23499 -1.02221 0 0 -0.79321 0 0 -0.0351 0.10395 0.7612 0 -0.00029 0.6137 -0.77834 -0.25999 0.34229 -2.09021
SER_146 -2.41614 0.28274 2.51655 -0.02855 0 0.04544 0.85044 -1.23783 -0.01635 -0.16262 0.59843 -0.99443 0 0 0 0 0 -0.07466 0.00076 0.16293 0 -0.25311 0.60136 -0.77834 -0.25267 0.26337 -0.89269
ASP_147 -2.91615 0.37494 2.77174 -0.11324 0.00853 0.34955 0.90172 -1.36108 -0.00517 -0.03452 -0.1649 -0.30306 0 0 -0.79321 0 0 0.0201 0.00734 0 1.9205 -0.19182 0 -2.3716 -0.44171 0.19385 -2.14819
PHE_148 -6.44128 0.72449 3.91027 -0.67419 0.07592 0.4152 2.6474 -2.41106 -0 -0 -2.06603 0.12438 0 0 0 0 0 -0.05513 0.01342 0 2.00219 -0.15883 0 1.0402 -0.01675 0.40535 -0.46444
LEU_149 -4.39889 0.49992 2.59669 -0.51769 0.31329 0.15411 1.50918 -1.74351 -0 -0 0.15144 0.11388 0 0 0 0 0 0.16762 0.14427 0.10693 0 -0.09759 0 0.18072 -0.08034 0.41441 -0.48556
SER_150 -1.24357 0.21273 1.7413 -0.0312 0.00021 0.05382 0.4368 -0.82532 -0 -0 0.14327 -1.06407 0 0 0 0 0 -0.05271 0.00016 0.31066 0 -0.28515 0.60065 -0.77834 -0.59713 0.20041 -1.17748
ASN_151 -4.16916 0.41569 3.91256 -0.15856 0.01393 0.20766 2.18352 -2.0228 -0.01366 -0.1304 -0.52336 -0.60455 0 0 -1.02069 0 0 0.01791 0.16653 0 2.28573 -0.28384 0 -0.93687 -0.39362 0.22343 -0.83055
MET_152 -4.85772 0.40606 2.89655 -0.55964 0.23673 -0.01223 1.97243 -1.71738 -0 -0 -1.72364 0.11219 0 0 -1.02069 0 0 0.00558 0.25856 1.65432 0 0.08454 0 0.60916 -0.31921 1.36938 -0.60502
SER_153 -2.61069 0.14995 2.35045 -0.03095 0.01612 0.02996 1.34273 -1.22645 -0.01366 -0.1304 -0.42077 0.17977 0 0 0 0 0 0.40189 0.00064 0.41625 0 0.10753 0.60465 -0.77834 0.94618 1.69158 3.02646
MET_154 -6.07734 0.23226 4.69744 -0.35008 0.07705 0.22161 2.39367 -2.08795 -0 -0 -2.3881 -0.54147 0 0 0 0 0 0.0328 0.05596 1.9405 0 -0.00689 0 0.60916 1.54503 0.75315 1.10681
ASP_155 -4.13529 0.19316 5.16505 -0.10844 0.00225 0.30468 2.11248 -2.18971 -0 -0 -2.40171 -0.66328 0 0 0 -0.7512 0 -0.04357 0.02651 0 3.84367 -0.48952 0 -2.3716 0.19243 0.3664 -0.9477
PHE_156 -8.75638 0.7943 3.86748 -0.7274 0.0333 0.0515 2.36041 -2.76793 -0.01137 -0.07077 -0.16791 -0.31501 0 0 0 0 0 -0.05798 0.00273 0 2.14148 0.09838 0 1.0402 -0.41217 0.2395 -2.65763
GLN_157 -3.26154 0.26406 3.6514 -0.26915 0.03577 0.20745 1.47575 -1.69824 -0.0144 -0.17996 -2.12106 -0.62472 0 0 0 -0.85845 0 -0.01108 0.03561 0 2.88394 -0.03706 0 -0.18838 -0.1859 0.42309 -0.47287
ASN_158 -3.98701 0.3896 2.54098 -0.36987 0.09165 0.73069 0.90607 -1.55891 -0.01784 -0.16064 0.35016 -0.75644 0 0 0 0 0 -0.01135 0.02142 0 1.81236 -0.52824 0 -0.93687 0.12536 0.57891 -0.77997
HIS_D_159 -6.65144 0.52972 5.29236 -0.43015 0.08149 0.45565 2.17136 -2.83776 -0.00031 -0.00393 -0.94079 -0.53631 0 0 0 0 0 -0.02927 0.01181 0 2.72854 -0.0494 0 -0.45461 -0.12311 0.47144 -0.31471
LEU_160 -2.54988 0.27056 1.80377 -0.52917 0.2378 0.16789 0.43891 -0.94414 -0.01674 -0.11523 0.06292 -0.06757 0 0 0 0 0 -0.0911 0.07752 0.34218 0 0.56827 0 0.18072 0.01555 0.30396 0.15622
GLY_161 -1.09417 0.09028 1.48904 -0.00142 0 0 0.31964 -0.70111 -0.00031 -0.00393 -0.05631 -0.33637 0 0 0 0 0 -0.11437 0 0 0 -1.51018 0 0.83697 0.45751 0.2093 -0.41541
SER_162 -0.80394 0.02911 0.66828 -0.02672 0 0.06192 0.05011 -0.3385 -0 -0 -0.27939 -0.63276 0 0 0 0 0 0.0516 0.00157 0.21554 0 -0.39747 0.60173 -0.77834 0.15292 0.11963 -1.30472
CYS:disulfide_163 -2.13326 0.09651 1.36966 -0.06431 0 0.05309 0.21386 -0.72119 -0 -0 0.44647 -0.39119 0 0 0 0 -0.41676 -0.00372 0.01393 0.24978 0 -0.38406 0 3.6196 -0.26601 0.21097 1.89337
GLN_164 -2.75226 0.15437 2.25461 -0.69215 0.1075 0.47354 0.90207 -1.20554 -0.01861 -0.10104 -0.72749 -0.19328 0 0 -1.05847 0 0 0.021 0.14681 0 2.71579 0.09973 0 -0.18838 -0.21677 0.2111 -0.06746
LYS_165 -2.60218 0.1136 2.75917 -0.35795 0.04504 0.15477 1.08466 -1.31578 -0 -0 -0.84275 0.18233 0 0 -1.05847 0 0 -0.06791 0.00637 1.75621 0 -0.00891 0 -1.5107 -0.3917 0.17262 -1.88158
CYS:disulfide_166 -5.34128 0.49547 2.39205 -0.05792 0 0.03999 1.18395 -1.41155 -0 -0 0.25915 -0.33392 0 0 0 0 -0.6065 -0.00967 0.0163 0.82663 0 0.18815 0 3.6196 -0.62128 0.15061 0.78977
ASP_167 -4.83807 0.69609 6.32949 -0.19548 0.01476 0.59856 3.39052 -2.55003 -0 -0 -4.30988 -0.78762 0 0 -0.84751 -0.47079 0 0.03879 0.03426 0 2.91562 -0.21776 0 -2.3716 -0.41145 0.87236 -2.10972
PRO_168 -2.35226 0.69467 2.22498 -0.08962 0.00099 0.05598 0.64874 -0.91524 -0 -0 0.45942 0.65495 0 0 0 0 0 -0.1386 0.01403 0.62746 0 -0.58197 0 -2.4119 -0.2147 1.0994 -0.22366
SER_169 -2.58429 0.18247 3.23858 -0.03859 0.00043 0.05037 1.76346 -1.33097 -0 -0 -2.75683 -0.39019 0 0 -0.84751 -0.47079 0 -0.04264 0.00556 0.15837 0 -0.35031 1.74242 -0.77834 -0.41797 0.44872 -2.41804
CYS:disulfide_170 -5.47057 0.97797 3.87076 -0.04808 0.00284 0.01989 2.07512 -1.94379 -0 -0 -1.35209 -0.32039 0 0 0 0 -0.48984 0.16756 0.00154 0.74683 0 0.04852 0 3.6196 -0.1186 1.02531 2.81258
PRO_171 -2.62029 0.57897 2.72931 -0.11494 0.01598 0.0846 1.52971 -1.20815 -0 -0 -1.91452 0.23677 0 0 0 0 0 -0.09276 0.04349 0.10613 0 -0.74079 0 -2.4119 0.29976 1.27062 -2.20803
ASN_172 -1.51142 0.10205 1.87644 -0.20441 0.05786 0.34346 0.75007 -0.89283 -0 -0 0.0616 -1.07738 0 0 0 0 0 0.13496 0.02422 0 1.77844 -0.9738 0 -0.93687 0.54716 0.73525 0.8148
GLY_173 -2.87298 0.48348 2.91092 -5e-05 0 0 1.68824 -1.48254 -0.01959 -0.14189 -2.40716 -0.39727 0 0 0 0 0 -0.15153 0 0 0 -1.25189 0 0.83697 -0.06053 0.41221 -2.45362
SER_174 -4.69727 0.21342 5.06009 -0.04014 0.01511 0.02965 2.99723 -2.35079 -0.00053 -0.00271 -3.51341 -0.0052 0 0 0 -0.66931 0 0.13589 0.05081 0.28673 0 0.37819 1.78571 -0.77834 0.13037 0.37362 -0.60089
CYS:disulfide_175 -6.98869 1.18219 4.09311 -0.0417 0 0.01782 1.91022 -2.34169 -0.02076 -0.14857 -0.72832 -0.17009 0 0 0 0 -0.6065 0.01988 0.34282 0.22572 0 -0.09224 0 3.6196 0.72729 0.6274 1.62747
TRP_176 -13.4791 1.5596 4.75865 -0.81418 0.01359 0.35054 3.90406 -3.66342 -0 -0 -3.60852 -0.30888 0 0 0 -0.7665 0 -0.04511 0.00994 0 1.81588 -0.02546 0 1.6906 -0.13153 0.93672 -7.80317
GLY_177 -3.744 0.27789 3.39091 -0.00263 0 0 1.18471 -1.73028 -0 -0 0.15469 -0.415 0 0 0 0 0 0.13959 0 0 0 -1.04269 0 0.83697 0.06415 0.78249 -0.1032
ALA_178 -3.68796 0.40683 2.34526 -0.02411 0.00024 0 1.12208 -1.56394 -0.00044 -0.00939 -1.23287 -0.34636 0 0 0 0 0 -0.07003 0 0 0 -0.28172 0 1.8394 -0.05347 0.71083 -0.84563
GLY_179 -3.10977 0.22039 3.81972 -0.00024 0 0 1.34894 -1.86754 -0.00628 -0.05876 -1.51459 -0.23488 0 0 0 0 0 -0.09468 0 0 0 0.52104 0 0.83697 -0.32523 0.61059 0.14567
GLU_180 -4.21487 0.44431 4.63015 -0.52838 0.15895 1.45206 1.71507 -2.01963 -0.02171 -0.15906 -0.32403 -2.98068 0 0 0 0 0 -0.04005 0.01972 0 3.62534 -0.28787 0 -2.7348 -0.29216 0.32022 -1.23742
GLU_181 -3.69882 0.36555 4.85896 -0.56545 0.19032 1.50952 1.07121 -2.05754 -0.01541 -0.13652 -0.72641 -3.03706 0 0 0 0 0 -0.07647 0.00375 0 3.35967 -0.22544 0 -2.7348 -0.63302 0.33752 -2.21042
ASN_182 -6.1094 0.80853 5.9783 -0.19852 0.05318 0.3308 2.19737 -2.77755 -0.00628 -0.05876 -3.26825 -0.50735 0 0 0 0 0 -0.0454 0.0019 0 2.21406 -0.59277 0 -0.93687 -0.54732 0.49851 -2.96583
CYS:disulfide_183 -5.3312 0.76367 3.29279 -0.06182 0 0.04674 1.52476 -1.78029 -0.05225 -0.33133 -0.54497 -0.25293 0 0 0 0 -0.48984 0.26061 0.0022 1.03636 0 -0.13279 0 3.6196 -0.26968 1.0252 2.32482
GLN_184 -6.06687 0.21088 5.83847 -0.67351 0.08188 0.46079 2.82098 -2.76628 -0 -0 -2.48955 -0.21981 0 0 -0.83673 -0.7665 0 0.43207 0.11539 0 2.99279 0.27786 0 -0.18838 -0.00812 0.84929 0.06463
LYS_185 -3.86539 0.14534 4.03769 -0.36115 0.0498 0.15621 1.59527 -1.86382 -0.02077 -0.18488 -2.51148 0.14558 0 0 -1.54441 0 0 -0.02224 0.15574 1.91157 0 0.01 0 -1.5107 -0.12067 0.51547 -3.28286
LEU_186 -6.18608 0.675 2.95467 -0.4887 0.15455 0.10921 0.75732 -1.84303 -0 -0 -0.51508 0.18874 0 0 0 0 0 -0.03424 0.11121 0.79272 0 -0.26648 0 0.18072 -0.28976 0.55465 -3.14459
THR_187 -6.51385 0.31593 6.21382 -0.11141 0.07425 0.06095 3.51333 -2.91801 -0.01224 -0.15954 -3.87772 -0.98434 0 0 -1.07801 -1.03217 0 -0.01053 0.00084 0.08685 0 -0.70116 2.37277 -1.0874 -0.25036 0.71744 -5.38057
LYS_188 -6.64159 0.35102 8.00903 -0.67994 0.14969 0.45211 3.11801 -3.30905 -0.00892 -0.07874 -3.58992 0.0881 0 0 -0.89447 0 0 -0.03374 0.04529 2.65947 0 -0.15385 0 -1.5107 0.11053 0.55861 -1.35907
ILE_189 -5.49789 0.34704 3.45564 -0.66637 0.48727 0.15516 1.41693 -1.77322 -0.0385 -0.16486 -0.88754 0.16623 0 0 -0.57254 0 0 -0.08002 0.00811 0.84304 0 -0.06426 0 0.73287 0.10451 0.47651 -1.5519
ILE_190 -6.23029 0.48231 3.95997 -0.62067 0.54053 0.2176 1.18756 -2.41672 -0.01805 -0.13307 0.01591 0.13602 0 0 0 0 0 0.27421 0.14135 0.49286 0 0.61677 0 0.73287 -0.05238 0.83839 0.16517
CYS:disulfide_191 -6.39357 0.84268 5.18555 -0.06741 0.0131 0.07514 2.60558 -2.56395 -0.00786 -0.06572 -2.43718 -0.19958 0 0 -0.49307 0 -0.09301 0.01497 0.55703 0.95693 0 0.28838 0 3.6196 -0.13574 0.68802 2.38987
ALA_192 -6.49629 0.74325 3.46369 -0.02443 0 0 2.88918 -2.50634 -0.0197 -0.15241 -1.15729 -0.2075 0 0 0 0 0 0.01948 0 0 0 -0.15498 0 1.8394 -0.63482 0.42089 -1.97788
GLN_193 -3.3224 0.17056 3.2096 -0.70228 0.23894 1.04856 0.80175 -1.57153 -3e-05 -0.001 -0.05912 -2.18639 0 0 0 0 0 -0.04589 0.01022 0 2.98214 -0.06631 0 -0.18838 -0.61311 0.52116 0.22649
GLN_194 -3.90529 0.50029 3.26461 -0.64954 0.31642 1.08378 0.85244 -1.67466 -0 -0 -0.40232 -2.36703 0 0 0 0 0 0.05805 0.33361 0 4.5284 -0.20882 0 -0.18838 -0.48952 0.35684 1.40887
CYS:disulfide_195 -4.88703 0.17123 3.66253 -0.06691 0.03364 0.07963 1.87612 -1.85542 -0.0197 -0.15241 -0.42992 -0.1962 0 0 0 0 -0.09301 0.16273 0.67492 1.13362 0 0.30553 0 3.6196 -0.55916 0.43073 3.89049
SER_196 -1.95103 0.30032 2.72246 -0.02928 0 0.05323 0.46985 -1.23542 -0.0249 -0.19595 -0.67937 -0.87141 0 0 -0.43414 0 0 -0.01716 0.00598 0.29234 0 -0.14461 0.64891 -0.77834 0.13358 0.81007 -0.92489
GLY_197 -3.02953 0.33634 3.08967 -0.00032 0 0 1.0043 -1.45905 -0.00049 -0.00795 -1.59924 -0.16967 0 0 0 0 0 -0.04322 0 0 0 -1.21337 0 0.83697 0.70235 0.72601 -0.82722
ARG_198 -10.5433 0.81389 10.7861 -0.65333 0.15435 0.38196 4.54069 -4.50733 -0.01832 -0.16175 -6.76337 0.01863 0 0 -0.86998 -0.68388 0 -0.00547 0.05629 2.18185 0 -0.09717 0 -1.2888 0.33676 0.76885 -5.55335
CYS:disulfide_199 -7.00523 1.14703 4.23862 -0.03244 0 0.01381 2.58788 -2.26116 -0 -0 -1.46569 -0.21309 0 0 0 0 -0.58661 0.00488 0.089 0.47674 0 0.06529 0 3.6196 0.0871 0.83619 1.60193
ARG_200 -6.04397 0.15185 5.73053 -0.61432 0.09008 0.41257 2.68958 -2.5291 -0 -0 -3.79433 0.47126 0 0 -1.20455 0 0 0.00919 0.10172 1.55201 0 -0.05204 0 -1.2888 -0.18297 0.51538 -3.98592
GLY_201 -3.50317 0.40069 3.7354 -0.0022 0 0 1.26707 -1.8482 -0 -0 -0.12882 -0.37452 0 0 0 0 0 -0.0199 0 0 0 -1.41228 0 0.83697 0.16642 0.4828 -0.39974
LYS_202 -4.48146 0.15325 5.39754 -0.74922 0.35242 0.62993 1.97999 -2.37244 -0.0385 -0.16486 -2.83583 -0.32224 0 0 -0.49307 0 0 -0.03311 0.10214 3.40742 0 -0.16633 0 -1.5107 0.36879 0.54465 -0.23162
SER_203 -4.43896 0.66308 5.82721 -0.02825 0 0.04518 2.88151 -2.56068 -0 -0 -2.26967 -0.92366 0 0 -1.23449 0 0 0.26268 0.00725 1.17352 0 0.00852 0.60838 -0.77834 -0.37348 1.33524 0.20504
PRO_204 -3.83706 0.4623 2.17928 -0.06482 0 0.04089 1.14859 -1.09834 -0.02188 -0.16015 -0.32011 0.58996 0 0 0 0 0 -0.18489 0.04031 0.21001 0 -0.54488 0 -2.4119 -0.22113 1.21183 -2.982
SER_205 -2.29774 0.31969 3.26574 -0.03012 0.00069 0.05029 1.44197 -1.44402 -0 -0 -0.54486 -1.02204 0 0 -0.98795 0 0 -0.02235 0.00267 0.19658 0 -0.35815 0.60921 -0.77834 -0.19825 0.42783 -1.36914
ASP_206 -6.99998 0.57303 8.2686 -0.10978 0.01312 0.33215 3.774 -3.61549 -0 -0 -5.80226 -0.34445 0 0 -0.74341 0 0 0.34012 0.0003 0 2.25402 -0.21288 0 -2.3716 -0.57782 0.54232 -4.68
CYS:disulfide_207 -5.71997 0.59686 3.66051 -0.03623 0 0.01354 1.8537 -2.04269 -0.02188 -0.16015 -1.28878 -0.14658 0 0 0 0 -0.58661 -0.00566 0.01117 0.1877 0 -0.02265 0 3.6196 -0.40394 1.29413 0.80205
CYS:disulfide_208 -6.10531 1.13447 3.54908 -0.04988 7e-05 0.03221 1.78908 -1.82228 -0.00101 -0.02464 -0.85172 -0.32925 0 0 0 0 -0.07513 0.04737 0.53759 1.12349 0 0.12114 0 3.6196 -0.26037 1.05686 3.49135
HIS_209 -7.52469 0.81981 7.10376 -0.4708 0.02605 0.31041 2.7096 -3.30664 -0.02509 -0.191 -2.74193 -0.95021 0 0 -1.20958 0 0 -0.0066 0.15815 0 1.71028 0.19122 0 -0.45461 0.11347 0.45627 -3.28214
ASN_210 -3.25716 0.17393 3.95537 -0.17912 0.02351 0.26978 1.70377 -1.834 -0.0169 -0.17813 -0.85213 -0.33305 0 0 -1.09434 0 0 -0.08723 0.0243 0 1.55349 0.14321 0 -0.93687 0.2712 0.44656 -0.20382
GLN_211 -7.63407 0.41537 7.26258 -0.74141 0.19533 0.78436 2.80658 -3.3006 -0.03579 -0.28706 -4.45976 -0.59175 0 0 -1.20958 -0.49081 0 -0.08418 0.12512 0 2.29529 -0.15407 0 -0.18838 -0.18155 0.48222 -4.99216
CYS:disulfide_212 -6.8828 0.90434 4.54193 -0.07281 0.01115 0.05648 1.91401 -2.38296 -0.01751 -0.11539 -1.27588 -0.35465 0 0 0 0 -0.07513 0.07649 0.0429 0.43852 0 0.10698 0 3.6196 -0.33634 1.10652 1.30545
ALA_213 -5.14354 0.591 2.71291 -0.02274 0 0 1.86363 -2.06423 -0.00428 -0.01531 -1.06904 -0.29511 0 0 -0.39198 0 0 0.19143 0 0 0 0.4805 0 1.8394 0.29632 1.00903 -0.02204
ALA_214 -5.66141 0.5645 2.18071 -0.02931 0.03021 0 0.95868 -1.85892 -0.02751 -0.13156 -0.3015 -0.48319 0 0 0 0 0 0.06055 0 0 0 0.0431 0 1.8394 0.99359 0.61191 -1.21074
GLY_215 -4.44679 0.21582 3.66459 -0.00033 0 0 1.57727 -1.88793 -0.07259 -0.41032 -2.02035 -0.17625 0 0 0 0 0 0.04218 0 0 0 -1.51859 0 0.83697 0.58722 0.37826 -3.23084
CYS_216 -6.90498 1.29745 3.02009 -0.07082 0.00233 0.06629 1.44997 -1.59497 -0 -0 -0.97226 -0.25944 0 0 0 0 0 0.11523 0.01895 0.23106 0 -0.42032 0 3.6196 -0.04038 0.59781 0.15563
THR_217 -2.78988 0.09718 2.19609 -0.12636 0.09043 0.07432 1.05522 -1.11494 -0 -0 -0.97912 -1.05367 0 0 0 0 0 -0.05058 0.01959 0.02415 0 -0.45086 2.25926 -1.0874 -0.27761 0.74411 -1.3701
GLY_218 -3.96295 0.6957 4.02567 -0.00178 0 0 1.51977 -1.91866 -0.00752 -0.07436 -0.34773 -0.35892 0 0 0 0 0 -0.07684 0 0 0 -1.33001 0 0.83697 0.00382 0.63136 -0.36547
PRO_219 -2.87558 0.18305 2.06082 -0.09607 0.00479 0.06032 0.63754 -0.86023 -0 -0 -0.12432 0.64565 0 0 0 0 0 -0.03101 0.00929 0.37993 0 -0.15743 0 -2.4119 0.17992 0.86268 -1.53255
ARG_220 -4.95648 0.22706 6.07637 -0.69975 0.13156 0.47222 2.89926 -2.53856 -0.0006 -0.00337 -3.65833 0.8625 0 0 0 -1.15879 0 0.03723 0.22787 1.71217 0 -0.08737 0 -1.2888 -0.14731 0.85643 -1.03669
GLU_221 -6.26676 0.56739 5.57243 -0.49244 0.17931 1.42844 2.1682 -2.44946 -0.02748 -0.1968 -1.46819 -2.94839 0 0 0 0 0 -0.07551 0.00195 0 3.99112 -0.34851 0 -2.7348 -0.491 0.79618 -2.7943
SER_222 -3.71515 0.51932 4.2415 -0.02923 0.00045 0.04677 1.63959 -1.99465 -0 -0 -0.6146 -1.07047 0 0 -0.76173 0 0 -0.03348 0.04318 0.21105 0 -0.32439 0.63628 -0.77834 -0.7114 0.47307 -2.22222
ASP_223 -6.67065 0.51859 8.96245 -0.11639 0.02128 0.36184 4.32891 -3.7529 -0 -0 -5.72847 -0.27502 0 0 0 -1.15879 0 -0.05784 0.04612 0 2.38585 -0.2659 0 -2.3716 -0.71887 0.22279 -4.26861
CYS_224 -7.585 0.5924 4.59201 -0.05562 0.00168 0.01895 1.78774 -2.31529 -0.02012 -0.16633 -1.30064 -0.00358 0 0 0 0 0 -0.04092 0.02924 0.50011 0 0.08032 0 3.6196 -0.64954 0.30771 -0.60729
LEU_225 -5.49368 0.37444 3.41784 -0.48117 0.21545 0.10925 1.33952 -2.03796 -0.02083 -0.19012 -0.70821 0.20526 0 0 0 0 0 0.08521 0.00641 0.40218 0 -0.26674 0 0.18072 -0.39986 0.46971 -2.7926
VAL_226 -7.3723 1.37405 2.58386 -0.27073 0.1707 0.05702 1.71721 -2.45126 -0.04509 -0.27877 -1.98223 -0.35499 0 0 0 0 0 -0.05307 0.00319 0.35435 0 -0.5442 0 1.9342 -0.2156 0.62432 -4.74933
CYS:disulfide_227 -5.77827 0.46767 3.44624 -0.03879 0 0.01526 1.41943 -1.95921 -5e-05 -0.00016 -1.06707 -0.20558 0 0 -0.4198 0 -0.32854 0.22066 4e-05 0.2297 0 0.0601 0 3.6196 -0.11686 0.73326 0.29763
ARG_228 -6.07045 0.42483 6.62544 -0.771 0.07462 0.47222 2.79562 -2.95455 -0.00907 -0.04371 -4.53792 0.25198 0 0 -1.9482 0 0 0.03428 0.12795 2.34212 0 -0.19084 0 -1.2888 0.19001 0.77077 -3.70471
LYS_229 -4.77056 0.42485 4.0882 -0.47537 0.14017 0.28881 1.3765 -1.83923 -0.03579 -0.28706 -0.23282 0.01749 0 0 0 0 0 -0.00584 0.02682 1.57453 0 0.11879 0 -1.5107 1.18294 0.69479 0.77651
PHE_230 -8.97048 0.71273 4.41922 -0.63278 0.06815 0.30995 2.74324 -2.83928 -0 -0 -2.71669 0.12939 0 0 0 0 0 0.06194 0.08632 0 1.87699 -0.2645 0 1.0402 0.79527 0.71601 -2.46431
ARG_231 -8.29263 0.33983 7.37083 -0.66828 0.11978 0.41541 3.75667 -3.46437 -0.03377 -0.17083 -5.23904 0.22865 0 0 -0.76173 -1.79366 0 -0.0842 0.17182 2.64356 0 0.10692 0 -1.2888 0.04114 0.85196 -5.75073
ASP_232 -5.47133 0.84058 8.16221 -0.24022 0.09038 0.78671 3.77238 -3.18366 -0 -0 -6.097 -1.21931 0 0 0 -0.77773 0 -0.02884 0.01083 0 2.32642 -0.48775 0 -2.3716 0.24764 0.59427 -3.04601
GLU_233 -2.51171 0.31598 4.39296 -0.56139 0.31071 0.95467 2.02441 -1.82657 -0.00587 -0.02323 -2.1303 -1.31208 0 0 -1.03084 0 0 -0.02174 0.05773 0 4.76131 -0.0681 0 -2.7348 0.11062 0.61897 1.32075
ALA_234 -4.29813 0.68983 3.69881 -0.02671 0.01497 0 0.63284 -2.09294 -0.00226 -0.00639 -0.65045 -0.5621 0 0 0 0 0 0.10254 0 0 0 0.45379 0 1.8394 0.46992 0.75289 1.01601
THR_235 -4.56216 0.31577 4.66998 -0.17293 0.08493 0.06204 2.5132 -2.24392 -0.00667 -0.02085 -2.81815 -0.23862 0 0 0 0 0 -0.01599 4e-05 0.11536 0 -0.04686 2.32298 -1.0874 0.43428 0.52226 -0.17272
CYS:disulfide_236 -6.18973 0.72475 3.53016 -0.03881 0 0.01605 1.24087 -1.69549 -0.00226 -0.00639 -0.96925 -0.21387 0 0 0 0 -0.32854 0.06347 0.00457 0.33372 0 0.16254 0 3.6196 0.12662 0.77552 1.15354
LYS_237 -4.62718 0.29488 4.77198 -0.43152 0.08607 0.2244 2.29333 -2.1976 -0.00667 -0.02085 -1.98982 -0.08773 0 0 0 0 0 0.05496 0.0074 1.86079 0 0.15556 0 -1.5107 0.12775 0.76345 -0.23148
ASP_238 -3.40067 0.27031 3.61224 -0.10689 0.00555 0.32587 1.13696 -1.5959 -0 -0 -1.33423 -0.43067 0 0 0 -0.49081 0 -0.07156 0.07988 0 1.81964 0.06414 0 -2.3716 -0.16321 0.46623 -2.18472
THR_239 -3.33491 0.23974 2.39842 -0.11154 0.06267 0.07883 0.67526 -1.255 -0 -0 -0.44863 -0.53245 0 0 0 0 0 0.06676 0.00527 0.09246 0 -0.52238 2.27817 -1.0874 -0.45656 0.33386 -1.51744
CYS_240 -6.45294 0.65499 2.47979 -0.0726 0.00115 0.03981 0.44431 -1.2064 -0.01751 -0.1265 -0.92942 -0.06292 0 0 0 0 0 -0.002 0.00834 0.67672 0 0.18775 0 3.6196 -0.44854 1.19174 -0.01464
PRO_241 -5.08852 0.66403 3.61773 -0.13302 0.00481 0.09735 1.58111 -1.33886 -0 -0 -1.39737 0.16889 0 0 0 0 0 0.08134 0.03909 0.1055 0 -0.86452 0 -2.4119 -0.11388 1.9714 -3.01684
PRO_242 -4.17959 0.49859 3.3676 -0.19664 0.00708 0.14296 1.70676 -1.5331 -0 -0 -1.32111 0.00851 0 0 -0.81556 0 0 0.00147 0.00763 0.45197 0 -0.89415 0 -2.4119 -0.14189 1.05771 -4.24365
LEU_243 -5.42094 0.23425 3.1923 -0.67616 0.22468 0.24493 1.16333 -1.84179 -0.02454 -0.15062 -1.05412 0.09764 0 0 0 0 0 -0.03694 0.02866 0.94449 0 -0.25376 0 0.18072 -0.3366 0.3405 -3.14397
MET_244 -7.06414 0.51827 3.11666 -0.44375 0.17669 0.06174 0.62067 -1.91597 -0 -0 -0.4588 -0.12441 0 0 0 0 0 -0.00396 0.01443 1.5842 0 -0.02021 0 0.60916 -0.07941 0.24211 -3.16672
LEU_245 -6.08444 0.58316 4.19039 -0.48012 0.26183 0.09385 2.30873 -2.30998 -0.00881 -0.0272 -2.75702 0.12696 0 0 0 0 0 -0.00283 0.03399 0.56442 0 -0.34523 0 0.18072 -0.1142 0.21187 -3.5739
TYR_246 -6.05151 0.67141 1.98661 -0.86911 0.05471 0.16041 0.69203 -1.47175 -0.01181 -0.08379 -0.59082 -0.38103 0 0 0 0 0 0.01871 0.09525 0 2.68705 -0.07538 0.0018 1.2797 -0.21356 0.27211 -1.82897
ASN_247 -6.07012 0.67946 6.43117 -0.32903 0.16075 0.60291 3.81021 -3.16138 -0.05112 -0.32862 -3.92302 -0.65329 0 0 -0.79715 0 0 -0.06408 0.0024 0 1.94773 -0.34767 0 -0.93687 -0.22081 0.98048 -2.26804
PRO_248 -3.94308 0.88723 1.48615 -0.08343 0 0.05063 0.82065 -0.92441 -0.00034 -0.00177 -0.00932 0.55829 0 0 0 0 0 -0.19004 0.01187 0.4028 0 -0.65232 0 -2.4119 -0.21664 1.63168 -2.58396
THR_249 -2.88913 0.2964 2.09785 -0.13688 0.06851 0.09848 1.00252 -1.27788 -0.0105 -0.10753 -0.75627 -0.87137 0 0 -0.79715 0 0 0.4475 0.01979 0.0778 0 -0.25804 2.28153 -1.0874 0.18451 0.93787 -0.67937
THR_250 -4.91283 0.8094 4.64062 -0.1035 0.0294 0.06252 1.82841 -2.28761 -0.0105 -0.10753 -1.24505 -1.11594 0 0 -0.62449 0 0 0.09124 0.0192 0.11984 0 -0.6085 2.28807 -1.0874 0.56238 0.84304 -0.80923
TYR_251 -5.01872 0.51953 3.41906 -0.72153 0.06756 0.45379 1.73346 -2.10384 -0.01346 -0.11993 -1.00308 -0.38685 0 0 0 0 0 -0.0032 0.10014 0 1.84777 0.21441 0.01619 1.2797 0.37408 1.00341 1.65848
GLN_252 -5.05139 0.32773 5.72645 -0.6406 0.1034 0.67793 2.45686 -2.53757 -0.00398 -0.01162 -2.28477 -0.75806 0 0 -0.62449 0 0 0.25812 0.11087 0 2.21851 0.00217 0 -0.18838 0.00823 0.56393 0.35332
MET_253 -5.13642 0.48261 2.05253 -0.56816 0.15214 0.0664 0.30631 -1.36502 -0 -0 -0.40719 -0.15408 0 0 0 0 0 -0.06517 0.24807 1.8411 0 0.18621 0 0.60916 0.2992 0.42031 -1.03199
ASP_254 -4.26252 0.20437 5.0702 -0.09639 0.00418 0.27179 2.46485 -2.36709 -0.02462 -0.13312 -3.50685 -0.1099 0 0 0 0 0 0.00053 0.02352 0 2.19074 0.31385 0 -2.3716 0.48191 0.32752 -1.51862
VAL_255 -3.24922 0.30188 1.35594 -0.27598 0.15275 0.05523 0.51218 -0.92822 -0 -0 -0.78866 0.14848 0 0 0 0 0 -0.09057 0.00175 0.08063 0 -0.38084 0 1.9342 -0.13812 0.29941 -1.00916
ASN_256 -8.06042 1.11079 6.39041 -0.28743 0.11158 0.50517 2.74476 -3.34745 -0.02129 -0.12859 -2.13203 -0.81425 0 0 -1.35442 0 0 -0.06204 0.0098 0 1.99742 -0.46491 0 -0.93687 -0.48644 1.07364 -4.15256
PRO_257 -2.55638 0.5819 1.49282 -0.0691 0 0.04318 0.72617 -0.60899 -0 -0 0.16498 0.61923 0 0 0 0 0 -0.07213 0.01554 0.18192 0 -0.61807 0 -2.4119 -0.0633 1.11681 -1.4573
GLU_258 -3.07445 0.35056 3.19631 -0.23915 0.04495 0.41792 0.7226 -1.44687 -0 -0 -0.91505 -0.46396 0 0 -0.53886 0 0 0.25826 0.0245 0 2.93222 0.2306 0 -2.7348 1.39492 0.29456 0.45425
GLY_259 -3.49012 0.35072 2.67234 -0.00035 0 0 0.68121 -1.45977 -0 -0 -1.70927 -0.21885 0 0 0 0 0 -0.03105 0 0 0 0.35135 0 0.83697 1.29772 0.25847 -0.46064
LYS_260 -7.5768 0.69139 7.92105 -0.50373 0.14805 0.30143 3.01493 -3.03156 -0.01967 -0.16195 -5.64707 0.15029 0 0 0 -0.77773 0 0.01201 0.22714 2.45487 0 0.05587 0 -1.5107 0.02681 0.50654 -3.71884
TYR_261 -8.93926 1.05247 3.29874 -0.56084 0.24776 0.26861 3.04363 -2.6729 -0 -0 -3.20349 -0.13238 0 0 0 0 0 -0.00561 0.07063 0 3.51524 -0.20433 0.00149 1.2797 -0.18112 0.64712 -2.47452
SER_262 -4.78766 0.31374 4.07558 -0.03633 0.00038 0.06862 2.37906 -2.00403 -0.00774 -0.06884 -1.85498 -0.74499 0 0 0 0 0 -0.08954 0.05469 0.37014 0 0.45706 0.6071 -0.77834 0.05613 0.38675 -1.60322
PHE_263 -8.15211 1.03358 1.90424 -0.88951 0.12068 0.26536 1.63185 -1.86295 -0 -0 -1.987 -0.53194 0 0 0 0 0 -0.02062 0.04245 0 3.04021 -0.35577 0 1.0402 0.72621 0.43256 -3.56256
GLY_264 -1.64199 0.08935 1.9351 -0.00025 0 0 0.74559 -1.04154 -0.00774 -0.06884 0.45825 -0.30387 0 0 0 0 0 -0.25455 0 0 0 -1.36 0 0.83697 0.46403 0.40362 0.25412
ALA_265 -3.33759 0.23907 2.30285 -0.02873 0.01209 0 1.43505 -1.58939 -5e-05 -0.00103 -1.3372 -0.4264 0 0 0 0 0 -0.00388 0 0 0 0.13721 0 1.8394 -0.32129 0.3981 -0.68179
THR_266 -5.23646 0.20863 4.42614 -0.10683 0.0562 0.07125 2.45902 -2.3329 -0.00376 -0.01216 -1.94429 -0.53788 0 0 0 0 0 -0.00799 0.00421 0.09086 0 -0.51429 2.30529 -1.0874 -0.44657 0.46547 -2.14347
CYS_267 -6.97797 0.95303 3.25827 -0.04949 0.00096 0.01919 0.67363 -1.52083 -0.02041 -0.12128 -1.69151 -0.37436 0 0 0 0 0 0.02643 0.0547 0.52552 0 0.12567 0 3.6196 -0.05926 0.38087 -1.17724
VAL_268 -7.01252 0.57203 3.56597 -0.31264 0.20565 0.0683 1.99595 -2.48208 -0.00376 -0.01216 -2.22091 -0.49781 0 0 0 0 0 0.01862 0.03202 0.20738 0 -0.38378 0 1.9342 -0.11557 0.44328 -3.99781
LYS_269 -2.03078 0.02962 1.46765 -0.29917 0.02734 0.13748 0.1935 -0.6757 -0 -0 0.37033 -0.09937 0 0 0 0 0 0.01312 0.00045 1.95476 0 -0.14001 0 -1.5107 -0.37536 0.2699 -0.66691
LYS_270 -2.91156 0.1909 1.75454 -0.5064 0.13906 0.35992 0.16994 -1.01256 -0 -0 0.08437 -0.34317 0 0 0 0 0 -0.02228 0.00403 2.31642 0 -0.04522 0 -1.5107 -0.04595 0.21359 -1.16509
CYS:disulfide_271 -4.77916 0.66356 1.22692 -0.03448 0 0.01361 0.26584 -0.90473 -0 -0 -0.07127 -0.16618 0 0 0 0 -0.53329 0.02038 0.13101 0.20184 0 -0.12955 0 3.6196 1.00693 0.87161 1.40263
PRO_272 -3.89291 0.99407 2.06818 -0.11228 0 0.08214 0.97773 -0.9426 -0 -0 -0.89817 0.33714 0 0 0 0 0 0.01484 0.04491 0.14059 0 -1.22131 0 -2.4119 0.71246 0.85724 -3.24987
ARG_273 -5.59949 0.45577 5.9686 -0.83361 0.14215 0.5735 1.53366 -2.59671 -0.01328 -0.2084 -2.01652 0.45339 0 0 0 -0.93029 0 -0.01905 0.64983 3.20003 0 0.09734 0 -1.2888 -0.27077 0.6797 -0.02296
ASN_274 -5.98514 0.40514 5.68304 -0.20154 0.01466 0.35563 2.2785 -2.54508 -0.0581 -0.48365 -1.82057 -0.77632 0 0 -0.54156 -0.73318 0 0.17922 0.52921 0 1.58312 -0.18838 0 -0.93687 0.06079 1.05985 -2.12122
TYR_275 -7.75008 0.66786 3.34806 -0.56381 0.03828 0.27101 1.92727 -2.24568 -0.03128 -0.15614 -1.88745 -0.1327 0 0 0 -0.63529 0 0.17816 0.00207 0 2.05532 -0.23895 0.00881 1.2797 0.00923 1.05439 -2.80125
VAL_276 -7.21212 0.97202 3.48859 -0.29899 0.2998 0.07091 2.5429 -2.68712 -0.00183 -0.00499 -2.31184 -0.04332 0 0 0 0 0 0.00484 0.00025 0.09661 0 -0.47003 0 1.9342 -0.3725 0.70838 -3.28425
VAL_277 -6.28391 0.59576 2.39414 -0.27935 0.18654 0.05705 2.41774 -2.04564 -0 -0 -2.70985 0.0146 0 0 0 0 0 -0.01871 0.01028 0.15328 0 -0.53539 0 1.9342 -0.47772 0.39656 -4.19041
THR_278 -4.68727 0.50424 3.77672 -0.19358 0.07836 0.06826 2.77332 -2.29513 -0.00183 -0.00499 -2.8831 -0.79671 0 0 -0.11089 0 0 0.20451 0.03966 0.85497 0 -0.63267 2.31208 -1.0874 -0.03001 0.51219 -1.59927
ASP_279 -2.89445 0.35123 3.69957 -0.12021 0.02682 0.37654 1.60732 -1.66947 -0 -0 -4.47119 -0.27849 0 0 -0.11089 0 0 0.00663 0.01911 0 2.29848 -0.2683 0 -2.3716 -0.11511 0.54066 -3.37336
HIS_D_280 -3.07495 0.32919 2.35592 -0.43458 0.01495 0.56655 1.01284 -1.36086 -0.00216 -0.03545 -0.00884 -0.31445 0 0 0 0 0 -0.04229 0.05889 0 1.57007 -0.30979 0 -0.45461 -0.49851 0.31868 -0.3094
GLY_281 -4.25772 0.59846 3.46941 -5e-05 0 0 2.22393 -2.0582 -0 -0 -2.27028 -0.37009 0 0 0 0 0 -0.15576 0 0 0 -1.45984 0 0.83697 -0.74667 0.774 -3.41583
SER_282 -4.1168 0.46851 3.74721 -0.02773 0 0.06491 2.40991 -2.02964 -0.00538 -0.02116 -1.50642 -0.3774 0 0 0 0 0 0.00415 0.01426 0.38472 0 -0.21133 0.63793 -0.77834 -0.80197 0.77586 -1.36869
CYS:disulfide_283 -5.63659 0.92625 2.50651 -0.04332 0.00042 0.01833 1.36253 -1.61778 -0 -0 -1.34653 -0.27855 0 0 0 0 -0.53329 -0.02092 0.0169 0.5552 0 0.14661 0 3.6196 0.0318 0.41436 0.12153
VAL_284 -5.07059 0.50178 3.40313 -0.29876 0.18453 0.05869 2.62573 -2.23364 -0.02718 -0.15949 -2.02843 -0.30563 0 0 0 0 0 -0.01902 0.00071 0.06958 0 -0.48605 0 1.9342 0.1031 0.37867 -1.36863
ARG_285 -4.56235 0.30406 3.7466 -0.63303 0.0978 0.42854 1.46495 -1.72453 -0.04444 -0.22209 -1.54926 0.15194 0 0 -1.08834 0 0 -0.03517 0.12122 2.01341 0 -0.04762 0 -1.2888 -0.45035 0.50249 -2.81496
ALA_286 -2.255 0.21558 1.56452 -0.02448 0.00069 0 0.58151 -1.02852 -0 -0 -0.03044 -0.43018 0 0 0 0 0 -0.02291 0 0 0 -0.21127 0 1.8394 -0.01487 0.38824 0.57226
CYS:disulfide_287 -3.08474 0.33566 1.25764 -0.0498 0 0.03296 0.30134 -0.86072 -0 -0 0.0137 -0.3175 0 0 0 0 -0.58494 0.08292 0.1251 1.56024 0 0.05635 0 3.6196 0.12321 0.16847 2.77951
GLY_288 -1.40944 0.069 1.60494 -0.0002 0 0 0.4488 -0.78209 -0.01719 -0.11095 0.28419 -0.17221 0 0 0 0 0 -0.09456 0 0 0 -0.76195 0 0.83697 -0.12938 0.16432 -0.06977
ALA_289 -1.25801 0.11956 1.4496 -0.03002 0.01477 0 0.10964 -0.73389 -0 -0 0.63873 -0.36234 0 0 0 0 0 3.64039 0 0 0 -0.00349 0 1.8394 -0.10533 14.8145 20.1335
ASP_290 -3.04155 0.48981 2.86405 -0.15684 0.0876 0.47731 1.12233 -1.44231 -0.01749 -0.10385 -1.15768 -3.4086 0 0 0 0 0 -0.08649 0.40975 0 3.13938 -0.58778 0 -2.3716 -0.38571 15.6523 11.4827
SER_291 -4.89638 0.6835 3.49923 -0.02192 0 0.01915 0.82585 -1.87096 -0.01719 -0.11095 -1.12148 0.35652 0 0 0 0 0 -0.00818 0.00162 1.19608 0 -0.37586 0.602 -0.77834 -0.31448 1.04536 -1.28643
TYR_292 -6.849 0.66049 4.73299 -1.11449 0.12063 0.69652 2.39772 -2.59933 -0.00673 -0.08126 -2.36478 -0.25586 0 0 0 0 0 0.10735 0.04826 0 2.12164 -0.32806 0.05876 1.2797 -0.20365 0.25158 -1.32754
GLU_293 -4.3023 0.42066 4.81222 -0.28193 0.03414 0.46003 2.18889 -1.96358 -0 -0 -4.00453 -0.37404 0 0 0 -2.25371 0 -0.02535 0.25306 0 3.80035 -0.00329 0 -2.7348 -0.31544 0.84422 -3.4454
MET_294 -5.28844 0.33646 4.10349 -0.50074 0.14162 0.09845 2.0493 -1.80102 -0.00542 -0.02909 -1.89533 0.05 0 0 0 0 0 0.10781 0.08749 1.63729 0 -0.06065 0 0.60916 0.166 1.0981 0.90447
GLU_295 -4.85294 0.98177 5.56222 -0.70539 0.07733 1.45029 2.25616 -2.08908 -0.04699 -0.26084 -3.04194 -0.54675 0 0 -0.58088 -0.82761 0 0.04235 0.10244 0 2.03991 0.26321 0 -2.7348 1.39667 2.99989 1.48502
GLU_296 -1.96764 0.57901 2.77351 -0.33375 0.12072 0.38554 1.13559 -1.02311 -0 -0 -1.58068 -0.45858 0 0 0 -0.71072 0 0.0049 0.18608 0 3.92277 0.2853 0 -2.7348 3.20123 3.87635 7.66173
ASP_297 -2.29889 0.22945 2.45352 -0.30774 0.1047 1.04851 1.06758 -1.15531 -0.00744 -0.03924 0.22876 0.36953 0 0 0 0 0 -0.04328 0.03684 0 2.13831 -0.71707 0 -2.3716 2.8815 1.9037 5.52181
GLY_298 -1.54968 0.06963 2.00368 -5e-05 0 0 0.79229 -0.96693 -0 -0 -1.86594 -0.38043 0 0 -0.58088 0 0 -0.15419 0 0 0 -1.43607 0 0.83697 0.21111 0.85499 -2.1655
VAL_299 -2.79928 0.5146 2.60502 -0.33143 0.27344 0.07345 0.89831 -1.37329 -0.08235 -0.42227 0.28705 -0.70134 0 0 0 0 0 0.42603 0.00579 0.63532 0 -0.4411 0 1.9342 -0.68292 1.00785 1.82706
ARG_300 -7.96706 0.99796 8.91843 -0.64784 0.08985 0.38106 4.08937 -3.45618 -0.08157 -0.4297 -4.29209 0.65527 0 0 0 -2.66311 0 0.01051 0.1744 2.43629 0 -0.20148 0 -1.2888 -0.24979 1.78503 -1.73945
LYS_301 -5.49593 0.31646 5.47967 -0.49974 0.16514 0.42934 3.39455 -2.35417 -0.02312 -0.09534 -4.5277 0.12984 0 0 0 -0.71072 0 0.03934 0.20117 2.19471 0 -0.01969 0 -1.5107 -0.13626 1.30412 -1.71904
CYS:disulfide_302 -5.21738 0.78662 3.18761 -0.05453 5e-05 0.03801 1.00137 -1.72312 -0 -0 -1.12282 -0.49716 0 0 0 0 -0.58494 0.30159 0.05345 0.29068 0 -0.10094 0 3.6196 0.2926 0.63904 0.90974
LYS_303 -6.13322 0.65059 6.61737 -0.4915 0.1441 0.2712 3.52352 -2.83587 -0 -0 -5.57046 0.03622 0 0 0 0 0 0.00579 0.07034 1.80669 0 0.00492 0 -1.5107 0.26105 0.57052 -2.57943
LYS_304 -2.8314 0.21511 2.37785 -0.36855 0.04657 0.1673 0.78346 -1.18552 -0.00673 -0.08126 -1.22261 0.16462 0 0 0 0 0 -0.09485 0.0026 1.66899 0 0.00357 0 -1.5107 -0.35691 0.29981 -1.92866
CYS:disulfide_305 -5.52855 0.56439 4.14806 -0.0677 0 0.05374 1.42561 -2.03869 -0.01749 -0.10385 -1.16372 -0.22735 0 0 0 0 -0.36288 0.03433 0.03049 0.91122 0 -0.00885 0 3.6196 -0.32431 0.28369 1.22772
GLU_306 -4.67569 0.48789 4.01469 -0.65441 0.33848 1.85115 0.74704 -1.6369 -0.01557 -0.09132 -0.20491 -2.65133 0 0 0 0 0 -0.00439 0.04477 0 4.0714 0.28943 0 -2.7348 0.22129 0.43654 -0.16664
GLY_307 -1.67435 0.50116 2.33948 -5e-05 0 0 1.1964 -1.04436 -0 -0 -0.59726 -0.38896 0 0 0 0 0 0.01435 0 0 0 0.0007 0 0.83697 5.96329 0.99536 8.14274
PRO_308 -3.0906 0.35296 1.75603 -0.11528 0.09496 0.07585 0.08718 -0.8022 -0.01539 -0.0885 0.24562 0.32018 0 0 0 0 0 0.00476 0.01878 1.11306 0 -0.95136 0 -2.4119 6.21117 0.94866 3.75398
CYS:disulfide_309 -4.74905 0.69629 4.72411 -0.06744 0.00068 0.04907 1.21991 -2.07906 -0 -0 -1.57011 -0.43969 0 0 -0.44196 0 -0.36288 0.05158 0.00997 0.2881 0 0.04711 0 3.6196 0.64162 0.77171 2.40955
ARG_310 -3.66673 0.28753 3.78283 -0.98787 0.26802 0.79952 0.86782 -1.64718 -0.02133 -0.08015 -0.94113 -0.12089 0 0 -0.44196 0 0 0.03515 0.03811 2.16637 0 -0.27646 0 -1.2888 0.4934 1.1 0.36625
LYS_311 -1.59195 0.18872 1.25269 -0.47396 0.11026 0.26692 0 -0.57122 -0 -0 0.24229 -0.11633 0 0 0 0 0 0.0681 0.01567 1.94019 0 0.25684 0 -1.5107 0.43483 0.80903 1.32138
VAL_312 -2.52732 0.12642 1.66919 -0.2653 0.14216 0.0558 0.39876 -1.06687 -0.02115 -0.07732 0.03918 -0.36545 0 0 0 0 0 -0.07125 0.00181 0.26033 0 -0.68068 0 1.9342 -0.07087 0.36054 -0.15781
CYS:disulfide_313 -5.1382 0.50816 2.59348 -0.06594 0.00188 0.04782 1.47826 -1.61822 -0.0199 -0.07777 -1.28941 -0.40626 0 0 0 0 -0.45466 0.14684 0.03753 0.37148 0 0.10635 0 3.6196 -0.22684 0.26695 -0.11886
ASN_314 -7.06961 0.66547 5.25017 -0.17507 0.00258 0.26791 2.81532 -2.95036 -0.01427 -0.08007 -2.15262 -0.61442 0 0 -1.19793 -0.60871 0 0.00487 0.00892 0 2.42189 0.30764 0 -0.93687 0.10604 0.42016 -3.52897
GLY_315 -5.09284 0.45169 4.30093 -0.00026 0 0 2.54966 -2.47377 -0.0199 -0.07777 -2.63651 -0.15889 0 0 0 0 0 0.07078 0 0 0 -1.13541 0 0.83697 0.24207 0.45184 -2.69141
ILE_316 -8.79365 1.19993 4.5785 -0.49871 0.3725 0.09183 2.83044 -3.05561 -0 -0 -2.10714 0.3951 0 0 0 0 0 -0.07859 0.22381 0.56073 0 -0.17752 0 0.73287 -0.21914 1.09807 -2.84658
GLY_317 -2.80734 0.29707 2.26928 -7e-05 0 0 0.74052 -1.34613 -0.03837 -0.16314 -0.77835 -0.39883 0 0 0 0 0 -0.13349 0 0 0 -1.51058 0 0.83697 -0.72692 1.10037 -2.65901
ILE_318 -6.29424 0.5278 5.35629 -0.58862 0.36831 0.10671 2.31426 -2.74614 -0.0195 -0.15652 -1.15469 0.32582 0 0 0 0 0 0.21876 0.19486 1.0397 0 -0.71507 0 0.73287 -0.60421 0.43901 -0.6546
GLY_319 -2.74213 0.37475 3.26887 -0.00015 0 0 1.4004 -1.5473 -0.0191 -0.12684 -1.44164 -0.28564 0 0 0 0 0 -0.30788 0 0 0 -1.3297 0 0.83697 -0.14484 0.40711 -1.65713
GLU_320 -2.60875 0.07205 3.07896 -0.44081 0.14591 1.3658 1.05245 -1.38677 -0.04955 -0.35476 -0.74406 -3.04613 0 0 0 0 0 -0.12385 0.03082 0 3.63642 -0.27334 0 -2.7348 -0.24114 0.18716 -2.43439
PHE_321 -10.6426 1.63644 5.01751 -0.57593 0.10271 0.3078 2.81394 -3.43899 -0.01578 -0.11818 -2.5597 -0.0746 0 0 0 0 0 -0.04775 0.00253 0 2.44899 -0.21766 0 1.0402 -0.52531 0.54434 -4.30203
LYS_322 -4.75689 0.36355 6.63004 -0.42996 0.05717 0.23803 2.45895 -2.81016 -0 -0 -3.86771 0.47845 0 0 0 -0.78239 0 -0.09785 0.04143 2.1051 0 -0.03821 0 -1.5107 -0.59564 0.77674 -1.74006
ASP_323 -2.1422 0.31574 3.87388 -0.12875 0.03097 0.39891 1.11241 -1.48317 -0.01138 -0.09526 -3.21933 -0.37636 0 0 0 -0.78239 0 -0.04977 0.01466 0 2.68678 -0.41595 0 -2.3716 -0.58936 0.51894 -2.71326
SER_324 -3.13345 0.24627 3.62685 -0.02902 0 0.05095 2.25768 -1.74469 -0.03065 -0.13156 -0.85842 -1.15091 0 0 -0.93938 0 0 -0.0178 0.01773 0.96329 0 -0.1675 0.60121 -0.77834 -0.24181 0.35082 -1.10873
LEU_325 -3.2352 0.134 1.80176 -0.53331 0.27882 0.16449 1.10472 -1.18229 -0 -0 -0.79138 0.07333 0 0 -0.64906 0 0 -0.06393 0.00211 0.15843 0 -0.12233 0 0.18072 -0.26266 0.32506 -2.61673
SER_326 -5.26599 0.4359 4.79215 -0.02994 0.00161 0.04152 2.89924 -2.37026 -0.00754 -0.07635 -3.02903 -0.45704 0 0 -3.24708 0 0 0.13916 0.12125 1.16488 0 -0.40045 1.79582 -0.77834 -0.34149 0.88011 -3.73186
ILE_327 -7.94948 0.65751 1.51038 -0.45644 0.28222 0.08624 2.07044 -1.94415 -0.01822 -0.15635 -2.3221 0.45216 0 0 -0.58226 0 0 -0.09929 0.01854 0.53984 0 -0.30493 0 0.73287 -0.29616 1.21608 -6.56309
ASN_328 -7.68198 0.69837 5.87652 -0.16024 0.01022 0.2146 3.70133 -3.49109 -0.01243 -0.13122 -2.35516 -0.88843 0 0 -2.09079 0 0 0.02343 0.00824 0 1.88584 -0.19454 0 -0.93687 -0.2083 0.71303 -5.01948
ALA_329 -4.5191 0.51408 1.94316 -0.0235 0 0 1.23469 -1.78437 -0.01293 -0.07965 -1.05081 -0.38012 0 0 -1.0196 0 0 -0.06472 0 0 0 -0.3767 0 1.8394 -0.32636 0.31026 -3.79625
THR_330 -3.29899 0.43547 2.08298 -0.19385 0.08827 0.1233 0.48627 -1.27697 -0 -0 0.08954 -0.14771 0 0 0 0 0 0.03376 0.08212 1.73565 0 0.13506 2.32468 -1.0874 -0.44125 0.34748 1.51841
ASN_331 -6.94258 0.75371 5.91282 -0.31914 0.21577 0.55452 3.63209 -3.22136 -0.01276 -0.06922 -2.37348 -1.39594 0 0 -1.85558 0 0 -0.07592 0.0183 0 2.05455 -0.22992 0 -0.93687 0.19292 0.97739 -3.1207
ILE_332 -8.32656 0.83502 3.4654 -0.55773 0.20092 0.16427 2.72629 -2.61763 -0 -0 -1.5599 0.13853 0 0 0 0 0 -0.10538 0.0382 1.375 0 0.15285 0 0.73287 0.16234 1.09318 -2.08233
LYS_333 -3.6464 0.56967 3.50345 -0.41807 0.06973 0.2263 1.14972 -1.7287 -0.00053 -0.00818 -1.28396 0.12797 0 0 0 0 0 -0.12458 0.04718 1.38335 0 -0.0285 0 -1.5107 -0.33564 0.45662 -1.55127
HIS_D_334 -6.808 0.51131 5.4656 -0.83615 0.12789 1.01174 3.13636 -2.79595 -0 -0 -2.10631 -0.28565 0 0 -1.19793 0 0 -0.00694 0.00734 0 2.57023 0.11926 0 -0.45461 -0.34273 0.26223 -1.6223
PHE_335 -11.2149 1.98897 1.32222 -0.69597 0.09568 0.43067 1.96733 -2.53331 -0.02742 -0.15531 -1.97938 0.01963 0 0 0 0 0 0.04903 0.51072 0 2.31679 -0.19247 0 1.0402 -0.42473 0.56448 -6.91781
LYS_336 -3.41438 0.36749 2.8562 -0.4575 0.10638 0.28307 1.47704 -1.53943 -0.01541 -0.13154 -0.27516 -0.19861 0 0 0 0 0 -0.06395 0.02676 1.78671 0 -0.06242 0 -1.5107 -0.30959 0.57078 -0.50428
ASN_337 -2.13363 0.15948 2.17464 -0.38892 0.11501 0.76899 0.20035 -1.08697 -7e-05 -0.00106 -0.20876 -1.89795 0 0 0 0 0 -0.03164 0.12918 0 2.34498 -0.65049 0 -0.93687 -0.13524 0.33176 -1.24721
CYS:disulfide_338 -5.81243 0.46592 3.74216 -0.03732 0 0.0148 1.79415 -2.06359 -0.01466 -0.08609 -1.50354 -0.16804 0 0 -0.41827 0 -0.45466 -0.00948 0.01396 0.18969 0 -0.05618 0 3.6196 -0.19148 0.37412 -0.60134
THR_339 -3.94076 0.46923 3.45233 -0.10937 0.07701 0.06195 2.07005 -1.85834 -0.02108 -0.07604 -2.51139 -1.37027 0 0 0 0 0 -0.04203 0.00276 0.1538 0 -0.6907 2.26431 -1.0874 -0.06822 0.68433 -2.53981
SER_340 -3.37029 0.37327 3.23228 -0.02895 0.00019 0.05046 1.28925 -1.50344 -0.02108 -0.07604 -0.41122 -0.95474 0 0 0 0 0 0.03213 0.01055 0.17135 0 -0.13203 0.68145 -0.77834 0.19689 0.65749 -0.58081
ILE_341 -8.35291 1.25311 1.7975 -0.4771 0.37746 0.09953 2.15177 -2.10181 -0.00026 -0.00096 -3.23741 -0.04683 0 0 0 0 0 0.00087 0.00705 0.32465 0 -0.74207 0 0.73287 0.0062 0.52827 -7.68009
SER_342 -4.61969 0.62455 4.94008 -0.03724 0 0.08495 3.17893 -2.37474 -0.00522 -0.0618 -3.15992 -0.34456 0 0 0 -0.60871 0 -0.01093 0.04905 0.27101 0 -0.30275 0.70331 -0.77834 -0.50716 0.93512 -2.02408
GLY_343 -3.62115 0.10929 3.56183 -0.00024 0 0 1.32739 -1.90153 -0.00026 -0.00096 -1.63314 -0.18856 0 0 0 0 0 0.04033 0 0 0 -1.50135 0 0.83697 -0.3209 0.71767 -2.57461
ASP_344 -7.24874 0.68052 7.64936 -0.1087 0.00216 0.31618 4.05593 -3.58402 -0.00522 -0.0618 -5.88767 -0.30837 0 0 -0.91168 0 0 0.40863 0.20483 0 2.55678 0.27186 0 -2.3716 0.10949 0.66565 -3.56642
LEU_345 -7.47645 0.7268 0.36769 -0.45247 0.17579 0.09146 2.16381 -1.67304 -0 -0 -2.18829 -0.02774 0 0 0 0 0 0.19553 0.0268 0.98848 0 -0.20435 0 0.18072 0.20517 0.8925 -6.0076
HIS_D_346 -8.92038 1.12105 6.42717 -0.52912 0.04576 0.3954 3.85947 -3.45051 -0.02278 -0.14485 -3.13259 -0.5349 0 0 -0.64906 -1.02431 0 -0.04783 0.02997 0 2.76072 -0.49113 0 -0.45461 0.35843 0.79643 -3.60766
ILE_347 -7.70716 0.75649 2.37539 -0.48224 0.38758 0.11061 2.24656 -2.24405 -0.01395 -0.08319 -2.56685 -0.2082 0 0 0 0 0 0.03705 0.01186 0.27146 0 -0.61024 0 0.73287 0.16048 0.63512 -6.19042
LEU_348 -7.15853 1.13138 3.70216 -0.44163 0.25405 0.07015 1.9588 -2.45679 -0.02917 -0.13688 -1.68553 0.26005 0 0 -0.94104 0 0 -0.0095 0.29855 0.4033 0 -0.36466 0 0.18072 -0.25613 1.06035 -4.16034
PRO_349 -4.23462 0.89058 2.3764 -0.06532 0 0.04144 1.32864 -1.26239 -0 -0 -0.68395 0.59274 0 0 0 0 0 -0.13299 0.05859 0.16956 0 -0.68783 0 -2.4119 0.07265 1.1512 -2.79719
VAL_350 -4.23294 0.47864 3.25156 -0.27421 0.16522 0.04576 1.41889 -1.93338 -0.01197 -0.12411 -0.63294 0.44081 0 0 0 0 0 -0.06703 0.00074 0.60962 0 0.35894 0 1.9342 0.07757 0.42238 1.92775
ALA_351 -6.25114 0.7883 3.16087 -0.02382 0 0 3.09584 -2.63137 -0.03273 -0.28143 -2.56717 -0.35774 0 0 0 0 0 -0.07645 0 0 0 -0.35742 0 1.8394 -0.50687 0.32353 -3.8782
PHE_352 -9.16337 0.98092 2.02387 -0.62544 0.05058 0.35592 1.38864 -2.2171 -0.01855 -0.07687 -1.70053 0.02454 0 0 -0.42569 0 0 -0.06273 0.00234 0 1.9537 -0.23987 0 1.0402 -0.55067 0.32284 -6.93728
ARG_353 -3.66456 0.19157 3.83906 -0.94555 0.23099 0.75044 1.37145 -1.71961 -0 -0 -1.26572 -0.20582 0 0 -0.42569 0 0 5.40444 0.00422 2.15092 0 -0.18686 0 -1.2888 0.45859 13.5706 18.2696
GLY_354 -2.63136 0.06875 2.30998 -0.00288 0 0 0.66052 -1.20653 -0 -0 -0.2141 -0.43276 0 0 0 0 0 -0.04976 0 0 0 -1.53786 0 0.83697 0.98552 13.8899 12.6764
ASP_355 -4.90555 0.3232 7.9557 -0.2317 0.08413 0.75035 4.53881 -3.33514 -0.0257 -0.1368 -6.36099 -1.10217 0 0 -1.18313 0 0 -0.05077 0.00062 0 2.31463 -0.77703 0 -2.3716 0.45136 0.62663 -3.43515
SER_356 -1.65071 0.02531 2.25827 -0.03162 0.00245 0.05404 0.54971 -1.08121 -0 -0 0.35679 -0.95142 0 0 0 0 0 -0.01769 0.00476 0.21689 0 -0.34382 0.60033 -0.77834 -0.16994 0.35553 -0.60067
PHE_357 -2.97243 0.2649 3.18937 -0.91143 0.04494 0.32271 1.46971 -1.61496 -0.00281 -0.03757 -1.29794 0.05242 0 0 -0.61518 0 0 -0.02153 0.00305 0 2.2581 -0.06489 0 1.0402 0.00283 0.22996 1.33945
THR_358 -3.92755 0.23806 4.54146 -0.12312 0.08391 0.06953 1.25708 -2.08979 -0.00339 -0.04053 -1.09164 -1.17153 0 0 -0.56796 0 0 -0.02227 0.06362 0.09568 0 -0.298 2.35098 -1.0874 0.02504 0.29092 -1.4069
HIS_359 -3.35997 0.25062 3.77452 -0.46589 0.02453 0.57118 1.59246 -1.86075 -0.02512 -0.13384 -0.87233 -0.45068 0 0 0 0 0 -0.06101 0.00228 0 1.63657 -0.4378 0 -0.45461 -0.20102 0.45419 -0.01668
THR_360 -5.30703 0.64075 3.91026 -0.17766 0.07649 0.06561 2.5789 -2.13175 -0 -0 -2.29808 -0.3198 0 0 0 0 0 0.06359 0.0048 0.09617 0 0.15081 2.33962 -1.0874 0.08549 1.05319 -0.25603
PRO_361 -3.59081 0.97645 1.92407 -0.12926 0 0.09597 0.97375 -1.12811 -0.02438 -0.16084 -0.49505 0.25939 0 0 0 0 0 0.13897 0.02408 0.28978 0 -1.14105 0 -2.4119 -0.23294 1.65366 -2.97822
PRO_362 -4.38483 0.35614 2.11196 -0.20961 0.01475 0.15721 0.69068 -1.19657 -0 -0 -0.72746 -0.05034 0 0 0 0 0 0.01421 0.00182 0.46163 0 -0.97403 0 -2.4119 -0.47019 1.2114 -5.40514
LEU_363 -8.32835 0.74012 1.76446 -0.45397 0.15933 0.07926 1.52252 -2.1467 -0 -0 -2.24398 0.28005 0 0 0 0 0 0.15924 0.16343 0.6768 0 -0.10784 0 0.18072 -0.52186 0.71677 -7.35999
ASP_364 -5.09962 1.02928 7.67701 -0.1969 0.08152 0.61383 3.56064 -2.97412 -0.00361 -0.01142 -5.03726 -1.53489 0 0 -1.12967 -0.75265 0 -0.07656 0.11657 0 2.47748 -0.35232 0 -2.3716 -0.57232 1.51365 -3.04294
PRO_365 -4.37411 0.68273 3.21849 -0.06582 0 0.04129 1.81897 -1.32379 -0 -0 -0.77142 0.59234 0 0 0 0 0 -0.16366 0.05224 0.18105 0 -0.86583 0 -2.4119 0.06119 1.52336 -1.80485
GLN_366 -3.82468 0.6562 5.25024 -0.41438 0.05445 0.30988 2.16797 -2.16431 -0 -0 -3.30652 -0.18099 0 0 -0.61943 -0.75265 0 -0.06216 0.1372 0 3.44381 -0.09444 0 -0.18838 0.11541 0.63597 1.16317
GLU_367 -6.57988 1.15614 6.68962 -0.22621 0.04986 0.34757 3.39967 -3.03858 -0 -0 -3.79533 -0.63548 0 0 -0.51023 0 0 0.0181 0.27748 0 3.23314 -0.10645 0 -2.7348 -0.48622 0.47791 -2.46368
LEU_368 -7.19235 0.98801 2.49894 -0.49029 0.22157 0.12274 2.23413 -2.17424 -0.01633 -0.13854 -1.5041 0.13391 0 0 0 0 0 0.15413 0.07957 0.18006 0 -0.13456 0 0.18072 -0.4899 0.59984 -4.74669
ASP_369 -4.08711 0.71783 5.12573 -0.11225 0.01363 0.34388 2.24675 -2.29841 -0.0136 -0.1165 -2.0915 -0.31986 0 0 0 0 0 0.05503 0.01159 0 1.89273 -0.06065 0 -2.3716 -0.34735 0.57437 -0.8373
ILE_370 -7.04746 1.37548 3.80455 -0.66126 0.55537 0.15105 2.02384 -2.42127 -0 -0 -0.36363 0.27607 0 0 0 0 0 -0.03426 0.49729 0.84904 0 -0.02515 0 0.73287 -0.11273 0.64835 0.24815
LEU_371 -7.31831 0.89062 1.59902 -0.49758 0.26509 0.14176 2.04547 -2.00485 -0 -0 -1.35339 0.0909 0 0 0 0 0 -0.06762 0.09659 0.07344 0 -0.09476 0 0.18072 -0.21324 0.9574 -5.20874
LYS_372 -4.41483 0.53353 4.58028 -0.4377 0.07205 0.24331 2.55859 -2.09808 -0 -0 -1.96596 0.0495 0 0 -0.7952 0 0 -0.07999 0.2309 1.44248 0 -0.02571 0 -1.5107 -0.52615 0.755 -1.38867
THR_373 -3.68118 0.38067 3.88745 -0.12842 0.06628 0.07199 1.53761 -1.89967 -0.02535 -0.19055 -1.54784 -1.0304 0 0 -0.41827 0 0 -0.05006 0.00533 0.01956 0 -0.30493 2.27567 -1.0874 -0.5539 0.468 -2.2054
VAL_374 -7.2759 0.60567 2.61525 -0.28815 0.2127 0.06335 1.79834 -2.46613 -0 -0 -0.43809 -0.04989 0 0 0 0 0 -0.03092 0.00063 0.06383 0 -0.43253 0 1.9342 -0.53072 0.38124 -3.83714
LYS_375 -5.91097 0.29557 5.924 -0.29948 0.03146 0.13953 3.42856 -2.64417 -0.03096 -0.11189 -3.72224 -0.15669 0 0 0 0 0 -0.04093 0.09117 1.8878 0 -0.20519 0 -1.5107 -0.22034 0.28458 -2.77088
GLU_376 -5.93903 0.27121 6.38134 -0.29823 0.0399 0.37516 3.7768 -2.87781 -0.00664 -0.02179 -5.50214 -0.28457 0 0 0 -2.19642 0 0.05401 0.0132 0 3.11207 0.26897 0 -2.7348 0.22983 0.46403 -4.87493
ILE_377 -8.31881 0.71575 2.66323 -0.47323 0.33903 0.10951 2.56235 -2.42569 -0.01952 -0.08085 -2.81147 -0.13139 0 0 0 0 0 -0.045 0.01775 0.29918 0 -0.67714 0 0.73287 -0.0044 0.55429 -6.99354
THR_378 -5.46927 0.45902 5.11397 -0.21281 0.1922 0.07801 2.97135 -2.49662 -0.00666 -0.02187 -3.17908 -0.15213 0 0 0 0 0 0.05961 3e-05 0.14604 0 -0.0026 2.28542 -1.0874 -0.16205 0.41123 -1.07362
GLY_379 -4.90065 0.33297 4.20977 -0.00017 0 0 2.20403 -2.4672 -0 -0 -2.6978 -0.19222 0 0 0 0 0 -0.05292 0 0 0 -1.31357 0 0.83697 0.54127 0.31562 -3.18389
PHE_380 -10.4781 0.82589 5.75709 -0.92597 0.07433 0.53154 3.21079 -3.57946 -0 -0 -3.402 -0.08411 0 0 -0.91168 0 0 0.04287 0.00361 0 2.51882 -0.328 0 1.0402 0.43726 0.40325 -4.86369
LEU_381 -7.73841 0.51323 1.04729 -0.64859 0.32766 0.22086 2.33993 -1.94213 -0.00549 -0.02081 -2.31235 0.12611 0 0 0 0 0 -0.05579 0.03498 0.8755 0 -0.15694 0 0.18072 0.14211 0.45692 -6.61521
LEU_382 -8.38437 1.49773 3.40191 -0.62658 0.13393 0.19888 2.00153 -2.5164 -0.00264 -0.00744 -2.77371 0.11991 0 0 0 0 0 -0.05084 0.29883 0.82926 0 -0.13601 0 0.18072 0.40293 0.64794 -4.78442
ILE_383 -8.39044 0.92911 1.30235 -0.48177 0.32528 0.10804 2.47588 -2.11564 -0.00549 -0.02081 -1.87543 -0.18294 0 0 0 0 0 -0.02972 0.00265 0.27206 0 -0.613 0 0.73287 0.05662 0.8527 -6.65768
GLN_384 -6.6672 0.55067 3.66527 -0.2719 0.02174 0.21515 2.02795 -2.11443 -0.00264 -0.00744 -2.07392 -0.66741 0 0 0 -1.02431 0 -0.03183 0.63194 0 3.15821 0.00557 0 -0.18838 -0.19881 0.65216 -2.31963
ALA_385 -5.32719 1.24118 1.20178 -0.02235 0 0 1.26147 -1.75194 -0.01395 -0.08319 -0.27167 -0.47176 0 0 0 0 0 0.13678 0 0 0 -0.55691 0 1.8394 -0.0842 0.474 -2.42855
TRP_386 -10.7296 1.7665 0.46938 -0.78253 0.02936 0.09302 1.44205 -2.01211 -0.0045 -0.06876 -1.1718 -0.62347 0 0 -0.32879 0 0 0.10861 0.56731 0 2.7913 -0.17287 0 1.6906 5.96431 1.79158 0.81965
PRO_387 -6.26757 1.25897 3.40662 -0.13515 0.00368 0.09361 1.55424 -1.39509 -0 -0 -0.33183 0.23272 0 0 0 0 0 -0.0451 0.00749 0.21035 0 -1.05258 0 -2.4119 5.55129 1.89324 2.57302
GLU_388 -2.57356 0.12114 2.88636 -0.57187 0.25027 1.53533 0.54316 -1.32442 -0.00082 -0.00397 -0.54496 -3.16446 0 0 0 0 0 -0.06248 0.00861 0 3.1111 -0.17091 0 -2.7348 -0.58709 0.43424 -2.84913
ASN_389 -3.23771 0.39087 3.50169 -0.19538 0.03475 0.30859 0.74224 -1.49784 -0 -0 -0.7327 -0.462 0 0 -0.4301 0 0 0.03753 0.0023 0 1.98147 -0.46965 0 -0.93687 -0.57265 0.20033 -1.33512
ARG_390 -5.44864 0.22613 5.64598 -0.91482 0.22241 0.67016 2.74292 -2.51549 -0.00024 -0.00443 -1.47963 -0.09845 0 0 -0.79361 0 0 -0.00618 0.00264 1.69287 0 -0.10505 0 -1.2888 -0.3737 0.23968 -1.58626
THR_391 -4.59048 0.22211 3.89148 -0.13043 0.07663 0.08004 2.0713 -2.13409 -0.00703 -0.06456 -2.53828 -1.03378 0 0 0 0 0 0.01566 0.00125 0.04087 0 -0.43535 2.26484 -1.0874 -0.08798 0.33945 -3.10578
ASP_392 -5.86074 0.48296 6.02 -0.25163 0.19165 1.00088 2.65225 -2.95099 -0.00416 -0.06478 -4.43889 -0.93152 0 0 -0.90122 0 0 -0.02936 4e-05 0 1.88501 -0.18256 0 -2.3716 -0.02037 0.40516 -5.36989
LEU_393 -7.89079 0.80246 1.78253 -0.51057 0.2463 0.15265 2.57487 -2.20818 -0 -0 -2.3836 -0.02661 0 0 0 0 0 0.15732 0.04176 0.40397 0 0.09854 0 0.18072 0.54342 0.64451 -5.3907
HIS_394 -4.30383 0.73051 5.90307 -0.95382 0.11168 1.17258 2.54928 -2.55859 -0.01223 -0.13075 -3.66712 -0.4065 0 0 -0.57243 -0.31265 0 -0.13831 0.00575 0 3.23502 0.12433 0 -0.45461 0.89429 0.96599 2.18166
ALA_395 -4.12315 0.49079 2.23016 -0.02469 0.00021 0 1.40818 -1.77941 -0.01273 -0.12712 -0.01346 -0.41107 0 0 0 0 0 -0.15249 0 0 0 -0.27671 0 1.8394 0.25917 0.66505 -0.02787
PHE_396 -8.89777 1.44917 1.28679 -0.6859 0.07473 0.38926 2.03917 -2.16791 -0.01804 -0.09673 -2.39488 0.10477 0 0 0 0 0 -0.02821 0.00368 0 1.96145 -0.24017 0 1.0402 -0.39683 0.40388 -6.17336
GLU_397 -5.61455 0.36271 6.76714 -0.32895 0.07394 0.36792 3.27383 -3.00625 -0 -0 -3.61071 -0.62533 0 0 0 -0.31265 0 -0.07395 0.02032 0 3.79747 -0.23251 0 -2.7348 -0.40732 0.46561 -1.81808
ASN_398 -4.51852 0.30168 5.14097 -0.20534 0.04049 0.32731 1.92744 -2.33589 -0.0085 -0.07482 -1.61868 -0.44409 0 0 -0.7952 -0.6456 0 -0.00168 0.03071 0 2.03038 -0.53123 0 -0.93687 -0.59513 0.27177 -2.6408
LEU_399 -9.23676 1.1212 3.78827 -0.57138 0.20765 0.13823 2.22375 -2.94341 -0.01804 -0.09673 -1.17787 0.34703 0 0 0 0 0 -0.04096 0.04658 0.51729 0 -0.18198 0 0.18072 -0.58042 0.39669 -5.88014
GLU_400 -6.29615 0.45641 6.2505 -0.20541 0.02937 0.29543 2.92811 -2.78338 -0.01488 -0.04517 -3.3929 -0.5547 0 0 0 0 0 -0.05041 0.01473 0 2.97798 -0.08978 0 -2.7348 -0.01047 0.3866 -2.83888
ILE_401 -8.21999 0.7763 4.93598 -0.5707 0.45395 0.1271 2.49501 -2.84115 -0 -0 -2.50194 -0.13641 0 0 0 0 0 0.21516 0.07024 0.97787 0 0.09545 0 0.73287 0.29664 0.52282 -2.57079
ILE_402 -8.95755 0.60191 2.34379 -0.45014 0.28923 0.09397 2.48133 -2.42283 -0 -0 -2.5297 -0.03243 0 0 0 0 0 -0.03807 0.01941 0.39941 0 -0.78736 0 0.73287 -0.12728 0.76409 -7.61936
ARG_403 -8.66609 0.68885 8.55469 -0.628 0.16762 0.34179 3.60681 -3.76107 -0.04607 -0.30636 -3.80082 0.32555 0 0 0 -1.06436 0 -0.04088 0.06701 2.2996 0 -0.08172 0 -1.2888 -0.10809 0.8732 -2.86716
GLY_404 -4.25952 0.32982 4.77635 -5e-05 0 0 2.30269 -2.36905 -0 -0 -2.52365 -0.35648 0 0 -0.51852 0 0 -0.16191 0 0 0 -1.39131 0 0.83697 -0.10726 0.96405 -2.47787
ARG_405 -7.799 0.47488 8.57013 -0.46988 0.08938 0.24367 4.47282 -3.70416 -0.0442 -0.23606 -4.83381 0.31848 0 0 -1.6299 -1.55027 0 0.15718 0.35696 2.06937 0 -0.15632 0 -1.2888 -0.50672 1.05694 -4.40933
THR_406 -4.71022 0.45309 4.29837 -0.15816 0.05817 0.05713 1.71799 -2.19688 -0.01728 -0.15101 0.07722 -0.30533 0 0 0 0 0 0.0487 0.00045 0.1784 0 -0.18288 2.29995 -1.0874 -0.2222 0.9849 1.14301
LYS_407 -9.00858 0.77265 9.08419 -0.3765 0.06985 0.29408 2.91381 -4.02088 -0.02697 -0.10672 -5.45532 -0.03492 0 0 -0.51852 -0.38283 0 -0.00539 0.28371 2.34611 0 0.00396 0 -1.5107 -0.03679 0.82387 -4.89189
GLN_408 -7.47416 0.98499 6.1821 -0.60647 0.0818 0.38267 3.58533 -3.19782 -0 -0 -3.96021 -0.56435 0 0 0 -0.4094 0 0.00132 0.08655 0 3.05122 0.16552 0 -0.18838 0.00118 0.78535 -1.09277
HIS_D_409 -6.11877 0.71562 5.73797 -0.41555 0.02382 0.5493 2.081 -2.75252 -0 -0 -2.86655 -0.41545 0 0 0 -0.4094 0 0.05704 0.00015 0 1.56002 -0.24135 0 -0.45461 0.07419 0.50113 -2.37393
GLY_410 -4.16336 0.66294 3.97809 -6e-05 0 0 1.22247 -1.98083 -0 -0 -0.17939 -0.42562 0 0 0 0 0 -0.08489 0 0 0 -1.41036 0 0.83697 -0.55286 0.28812 -1.80881
GLN_411 -7.89637 0.70547 6.86956 -0.28913 0.07341 0.25143 3.08291 -3.12033 -0.00424 -0.03363 -2.87387 -0.69405 0 0 0 -0.27884 0 0.07619 0.02974 0 2.79086 -0.08767 0 -0.18838 -0.12409 0.81042 -0.9006
PHE_412 -9.34225 0.86057 4.61057 -0.64303 0.06255 0.34104 2.6418 -2.84428 -0.01726 -0.15093 -2.35108 0.2978 0 0 0 0 0 -0.00675 0.04187 0 1.98038 -0.31221 0 1.0402 0.27511 0.99823 -2.51768
SER_413 -5.52952 0.39706 5.02459 -0.02385 0 0.02357 2.91867 -2.50454 -7e-05 -0.00025 -3.9102 0.20788 0 0 -0.635 0 0 0.10662 0.05049 0.3691 0 0.27035 0.68505 -0.77834 0.30526 0.44215 -2.58099
LEU_414 -6.72229 0.6071 1.13648 -0.53296 0.10287 0.12003 2.12487 -1.85609 -0 -0 -1.85424 0.18029 0 0 0 0 0 -0.05002 0.03265 0.80765 0 -0.09783 0 0.18072 0.50567 0.51274 -4.80235
ALA_415 -4.63816 0.74118 1.79678 -0.02366 7e-05 0 2.00373 -1.79845 -0 -0 -2.0777 -0.39624 0 0 0 0 0 -0.02537 0 0 0 -0.32464 0 1.8394 0.14251 0.76793 -1.9926
VAL_416 -6.82555 0.74905 1.91367 -0.28468 0.17418 0.06537 2.38742 -2.07286 -0.02217 -0.08595 -3.08146 -0.63697 0 0 0 0 0 0.05443 0.22212 0.22917 0 -0.42646 0 1.9342 0.15635 1.05504 -4.49509
VAL_417 -6.32014 0.58878 3.5414 -0.2808 0.2486 0.06606 2.23184 -2.38036 -0 -0 -0.96268 -0.36052 0 0 0 0 0 0.01266 0.00571 0.20813 0 -0.71979 0 1.9342 -0.11291 1.07426 -1.22556
SER_418 -2.91347 0.08488 2.78658 -0.02989 0.02931 0.03045 1.1601 -1.46696 -0.02217 -0.08595 -1.35467 -0.06695 0 0 0 0 0 0.00471 3e-05 0.07687 0 0.08902 0.60002 -0.77834 -0.04915 0.55403 -1.35154
LEU_419 -8.37408 1.39707 2.89713 -0.47603 0.20171 0.08045 1.50798 -2.44563 -0 -0 -0.3454 0.33551 0 0 -0.81323 0 0 -0.01118 0.11792 0.38973 0 0.06511 0 0.18072 0.38956 0.45471 -4.44797
ASN_420 -4.23063 0.0813 3.88058 -0.40753 0.1156 0.82009 1.58901 -2.00551 -0.00781 -0.06743 -0.95135 -1.87619 0 0 -0.36351 0 0 0.00122 0.03072 0 2.97655 -0.52348 0 -0.93687 -0.11113 0.87491 -1.11147
ILE_421 -9.83217 1.83176 3.00757 -0.64075 0.65821 0.10673 1.75025 -2.89603 -0.01259 -0.06273 -0.60687 0.83227 0 0 0 0 0 -0.09969 0.05908 0.95836 0 -0.10267 0 0.73287 -0.66407 1.28431 -3.69617
THR_422 -5.78658 0.80149 4.56325 -0.11482 0.10613 0.05523 3.1033 -2.58681 -0.01131 -0.10103 -3.23753 -0.90164 0 0 0 0 0 0.10538 0.04711 0.25552 0 -0.54357 2.25722 -1.0874 -0.37067 1.10326 -2.34348
SER_423 -5.43545 0.73705 3.8605 -0.02327 0 0.05581 1.90496 -2.17693 -0.0067 -0.07891 -0.85504 -0.65954 0 0 0 0 0 -0.01407 0.02822 0.08947 0 -0.57275 0.64585 -0.77834 -0.02997 0.65707 -2.65204
LEU_424 -7.51426 0.85615 1.85385 -0.61067 0.15404 0.14858 2.38728 -1.93535 -0.01903 -0.08951 -1.58735 0.3328 0 0 0 0 0 0.11825 0.4838 2.79833 0 -0.204 0 0.18072 0.37225 0.66981 -1.6043
GLY_425 -2.98195 0.2464 3.08304 -5e-05 0 0 1.62942 -1.49829 -0 -0 -1.90671 -0.39168 0 0 0 0 0 -0.13372 0 0 0 -1.3732 0 0.83697 -0.19388 0.59474 -2.0889
LEU_426 -8.39977 0.64385 2.78633 -0.53567 0.2335 0.16411 1.6081 -2.31357 -0.00168 -0.01752 -0.30832 0.12972 0 0 0 0 0 0.05902 0.15074 0.42195 0 0.02677 0 0.18072 -0.23987 0.47936 -4.93224
ARG_427 -6.04134 0.43519 6.54712 -0.76046 0.21519 0.55044 2.01308 -2.79663 -0.02642 -0.13209 -1.78279 0.18949 0 0 0 0 0 0.01001 0.13772 2.58593 0 -0.18673 0 -1.2888 0.22504 0.57834 0.47229
SER_428 -4.8028 0.66722 5.41771 -0.03584 0.01232 0.02822 2.04929 -2.44861 -0.00343 -0.01413 -2.66426 -0.02374 0 0 0 0 0 -0.01262 0.03177 0.77295 0 -0.2696 1.76119 -0.77834 -0.38737 0.61417 -0.08591
LEU_429 -9.03571 0.73473 2.77152 -0.54619 0.10601 0.13314 2.01564 -2.64354 -0.01763 -0.15084 -0.81704 0.2039 0 0 0 0 0 -0.07719 0.08376 0.43219 0 -0.1518 0 0.18072 -0.29406 0.67231 -6.40009
LYS_430 -4.18808 0.53306 5.06089 -0.50804 0.11798 0.33591 2.09303 -2.30642 -0.03455 -0.14737 -2.62417 -0.0712 0 0 0 0 0 -0.0408 0.02427 1.70242 0 -0.23456 0 -1.5107 0.05986 0.63313 -1.10535
GLU_431 -6.95128 0.56785 6.48054 -0.2836 0.05773 0.29265 2.94244 -3.0193 -0.00601 -0.02955 -3.871 -0.27935 0 0 0 -0.34917 0 0.41289 0.08215 0 3.77713 -0.14893 0 -2.7348 0.12504 0.86312 -2.07145
ILE_432 -8.92483 0.81417 3.55476 -0.61433 0.32123 0.13014 2.70285 -2.73332 -0.00638 -0.03249 -2.52834 -0.12348 0 0 0 0 0 0.12741 0.03146 1.17467 0 -0.34464 0 0.73287 0.22687 1.36024 -4.13114
SER_433 -6.36292 0.34221 6.94673 -0.02609 0 0.0605 3.50577 -2.99661 -0 -0 -2.18279 -0.58609 0 0 0 -1.3143 0 0.46757 0.04033 0.61716 0 0.34536 0.64579 -0.77834 0.32712 0.97679 0.02819
ASP_434 -5.39496 0.56983 7.59405 -0.11679 0.00752 0.35063 2.96333 -3.28307 -0.01723 -0.13919 -4.98475 -1.35617 0 0 -1.19756 -0.38283 0 -0.01797 0.30848 0 2.28468 0.18048 0 -2.3716 0.37912 0.56445 -4.05957
GLY_435 -3.97954 0.41498 4.19353 -0.00021 0 0 1.73344 -2.06028 -0 -0 -3.36118 -0.16606 0 0 -1.4812 0 0 -0.01219 0 0 0 -1.48055 0 0.83697 0.32257 0.44235 -4.59738
ASP_436 -6.11716 0.41582 6.86847 -0.08844 0.00424 0.25089 4.1902 -3.25205 -0.00915 -0.0882 -5.81192 -0.13424 0 0 -0.75563 0 0 0.04796 0.00581 0 2.12442 -0.26066 0 -2.3716 0.14619 0.33412 -4.50092
VAL_437 -7.266 1.00851 2.26869 -0.2743 0.21041 0.05751 2.46681 -2.20033 -0.0026 -0.0107 -2.63206 -0.30935 0 0 0 0 0 -0.07878 0.00557 0.25819 0 -0.77998 0 1.9342 -0.21935 0.45821 -5.10534
ILE_438 -7.31598 0.99582 2.8083 -0.68 0.57601 0.17443 2.28666 -2.39684 -0.00079 -0.00245 -2.80271 -0.26789 0 0 0 0 0 0.03915 0.04339 2.67005 0 -0.60274 0 0.73287 -0.32464 0.59743 -3.46991
ILE_439 -8.36415 0.98394 1.86497 -0.46867 0.30456 0.10847 2.86472 -2.19526 -0.01647 -0.07507 -2.19935 -0.25696 0 0 0 0 0 0.12524 0.00464 0.2634 0 -0.58221 0 0.73287 -0.19595 0.92488 -6.17639
SER_440 -4.83999 0.3382 4.74501 -0.03357 2e-05 0.06329 2.85674 -2.44481 -0.01288 -0.10268 -2.06602 -0.97408 0 0 0 0 0 0.1109 0.04394 0.26715 0 -0.05958 0.66462 -0.77834 0.0718 0.99915 -1.15113
GLY_441 -2.76101 0.16914 3.19847 -5e-05 0 0 1.54624 -1.62225 -0.01388 -0.06436 -2.22947 -0.41363 0 0 0 0 0 -0.16493 0 0 0 -1.42571 0 0.83697 -0.40236 0.5989 -2.74792
ASN_442 -8.51994 0.93771 8.03361 -0.22796 0.02302 0.37456 3.76329 -4.15401 -0.00389 -0.01759 -2.8918 -0.63245 0 0 -0.81323 0 0 0.09675 0.23961 0 2.92406 -0.53925 0 -0.93687 -0.56706 0.63743 -2.27402
LYS_443 -3.93389 0.27344 4.03606 -0.43267 0.0655 0.24259 1.57414 -1.95691 -0.00395 -0.03079 -1.50049 0.0194 0 0 0 0 0 -0.12061 0.01222 1.36294 0 -0.02943 0 -1.5107 -0.18779 0.68072 -1.44023
ASN_444 -5.73145 0.51076 5.23381 -0.19148 0.02767 0.31108 1.52076 -2.5736 -0.02722 -0.24845 -1.30773 -0.39276 0 0 0 0 0 0.00598 0.00652 0 1.89556 -0.3134 0 -0.93687 -0.48155 0.32454 -2.36784
LEU_445 -10.1775 1.7125 4.46409 -0.61318 0.15599 0.15847 2.79944 -3.47499 -0.00324 -0.01293 -1.92569 0.25681 0 0 0 0 0 -0.07423 0.39555 0.55726 0 -0.32717 0 0.18072 -0.36637 0.74518 -5.54932
CYS:disulfide_446 -5.48954 0.40584 3.45393 -0.06254 0.00022 0.06082 1.9124 -1.84426 -0.01337 -0.05565 -1.86642 -0.32493 0 0 0 0 0.00128 -0.03853 0.00666 1.05938 0 0.11834 0 3.6196 0.74688 0.8242 2.5143
TYR_447 -11.2463 1.08885 3.69927 -0.72783 0.17997 0.42469 2.3844 -2.88977 -0.01903 -0.08951 -1.0427 -0.19693 0 0 -0.47672 0 0 0.03984 0.09703 0 2.51024 0.19979 0.05614 1.2797 1.11155 0.54901 -3.06828
ALA_448 -4.98573 0.6767 1.22357 -0.02311 0 0 1.44804 -1.7259 -0 -0 -0.09683 -0.33965 0 0 0 0 0 -0.03933 0 0 0 0.54142 0 1.8394 0.82614 0.5366 -0.11869
ASN_449 -2.77245 0.23212 2.0509 -0.20436 0.03784 0.3177 0.53343 -1.24391 -0.01337 -0.05565 0.32227 -0.55017 0 0 0 0 0 -0.02428 0.09788 0 2.29686 -0.57673 0 -0.93687 0.19064 0.29847 0.00032
THR_450 -5.74038 0.2955 4.87684 -0.12308 0.09656 0.06428 2.54026 -2.52181 -0 -0 -2.64368 -1.02602 0 0 -0.43738 0 0 -0.05066 0.01189 0.15341 0 -0.61474 2.27648 -1.0874 -0.49748 0.37975 -4.04764
ILE_451 -6.81356 0.42771 2.2519 -0.55243 0.44162 0.17088 1.95851 -2.06671 -0.00949 -0.08779 -0.99235 0.13849 0 0 0 0 0 0.02564 0.173 1.80935 0 0.13077 0 0.73287 -0.23572 0.60901 -1.8883
ASN_452 -6.5105 0.60614 5.15849 -0.47377 0.20035 0.95452 2.59355 -2.72395 -0.01771 -0.15161 -2.2074 -1.75991 0 0 0 0 0 0.00186 0.09031 0 2.93112 -0.54379 0 -0.93687 0.11159 0.60119 -2.07638
TRP_453 -8.9121 1.10459 5.0078 -1.26076 0.13004 0.40757 2.7715 -2.73921 -0.00078 -0.01339 -1.32069 -0.39988 0 0 0 0 0 0.02229 0.04177 0 1.60684 -0.00328 0 1.6906 -0.05107 0.64725 -1.27091
LYS_454 -4.33934 0.2971 4.34443 -0.33738 0.04611 0.17997 1.37678 -1.84396 -0.00949 -0.08779 -2.32743 -0.01612 0 0 0 -0.91272 0 -0.05592 0.06285 1.8926 0 -0.02666 0 -1.5107 -0.53008 0.5513 -3.24644
LYS_455 -3.26414 0.33835 3.61121 -0.51225 0.16873 0.34035 1.42366 -1.63551 -0.01411 -0.07025 0.06061 -0.0568 0 0 0 0 0 0.0891 0.01028 1.70006 0 -0.24761 0 -1.5107 -0.25075 0.28193 0.46214
LEU_456 -9.1567 0.97245 4.64802 -0.48447 0.15849 0.11842 2.85401 -3.10787 -0.00039 -0.01196 -1.97981 0.20618 0 0 0 0 0 0.01023 0.01607 0.27486 0 -0.30326 0 0.18072 -0.15416 0.56972 -5.18945
PHE_457 -10.2858 1.63717 3.92743 -0.6278 0.48846 0.30604 1.91071 -2.97539 -0.00085 -0.01416 -0.97112 0.07005 0 0 0 0 0 -0.04037 0.00282 0 3.73922 -0.02107 0 1.0402 -0.29518 0.91346 -1.19617
GLY_458 -2.73312 0.11946 3.11813 -4e-05 0 0 1.04163 -1.56106 -0.03416 -0.13947 -1.14973 -0.38712 0 0 0 0 0 -0.05528 0 0 0 0.7056 0 0.83697 0.11578 0.66192 0.53949
THR_459 -4.18344 0.42762 4.9503 -0.16253 0.04595 0.05835 2.57765 -2.25529 -0.02476 -0.20942 -1.8464 -0.17258 0 0 -0.76978 0 0 0.01819 0.03907 0.20621 0 -0.20982 2.29304 -1.0874 0.26142 0.46153 0.41791
SER_460 -1.42406 0.15041 2.1496 -0.02906 0.00036 0.04632 0.73484 -1.02363 -0 -0 -1.03766 -0.9523 0 0 0 0 0 -0.09971 0.00423 0.15802 0 -0.28301 0.62862 -0.77834 -0.22384 0.41705 -1.56215
GLY_461 -2.04005 0.24587 2.62452 -5e-05 0 0 1.15726 -1.26959 -0.01551 -0.07285 0.63641 -0.3951 0 0 0 0 0 -0.10467 0 0 0 0.31376 0 0.83697 -0.30727 0.21932 1.82903
GLN_462 -10.3908 1.22638 9.35706 -0.29214 0.02933 0.22776 4.41482 -4.577 -0.04924 -0.23701 -5.17271 -0.27921 0 0 -1.68841 0 0 -0.02239 0.175 0 3.69678 0.00674 0 -0.18838 -0.17353 0.46439 -3.47258
LYS_463 -6.14761 0.78878 6.85795 -0.51791 0.11262 0.46898 2.6231 -2.96431 -0 -0 -4.48121 0.03767 0 0 -0.75563 0 0 -0.00857 0.04144 2.11952 0 0.20995 0 -1.5107 -0.02145 0.68081 -2.46657
THR_464 -5.65562 0.6623 2.73117 -0.15175 0.07309 0.05392 1.23515 -1.75588 -0.00825 -0.03333 -1.29378 0.44704 0 0 -0.38451 0 0 -0.01258 0.00198 0.33481 0 -0.20725 2.27851 -1.0874 0.17299 0.42667 -2.17273
LYS_465 -6.28669 0.54941 6.89667 -0.60952 0.07475 0.30144 3.08748 -3.0058 -0 -0 -4.97633 0.63404 0 0 0 -0.4074 0 -0.02479 0.48774 2.2738 0 0.10923 0 -1.5107 0.16266 0.47159 -1.77244
ILE_466 -6.84293 1.20713 1.56783 -0.53507 0.21528 0.14686 0.79017 -1.72905 -0 -0 -0.72593 0.04632 0 0 0 0 0 -0.06344 0.33907 3.39105 0 -0.73678 0 0.73287 -0.08514 0.53474 -1.74704
ILE_467 -5.57258 0.52 4.47992 -0.53557 0.31615 0.1128 2.75983 -2.51508 -0.00389 -0.01759 -2.25608 -0.06573 0 0 0 0 0 -0.00768 0.02526 1.23625 0 -0.30788 0 0.73287 -0.2095 0.54457 -0.76393
SER_468 -2.7514 0.21005 2.75495 -0.02975 0.02605 0.03 0.94134 -1.35727 -0 -0 -0.25964 -0.08267 0 0 0 0 0 -0.06211 0.02775 0.07321 0 0.12098 0.60327 -0.77834 0.06964 0.54329 0.07934
ASN_469 -4.99489 0.43219 3.92091 -0.3649 0.08012 0.64604 0.85521 -2.23838 -0 -0 -0.70336 -0.66637 0 0 0 0 0 0.01824 0.13092 0 2.46144 -0.41647 0 -0.93687 0.20532 0.34957 -1.22126
ARG_470 -8.7452 0.40524 8.4864 -0.63537 0.06351 0.38468 2.87283 -3.73695 -0.01718 -0.20721 -2.18577 0.52675 0 0 0 -0.8043 0 -0.02299 0.45532 2.29683 0 -0.04977 0 -1.2888 -0.02065 0.39862 -1.82402
GLY_471 -2.78176 0.16441 3.50129 -0.00018 0 0 1.78024 -1.64253 -0 -0 -1.97949 -0.24317 0 0 0 0 0 -0.04661 0 0 0 0.56294 0 0.83697 -0.10984 0.43709 0.47936
GLU_472 -3.38386 0.19346 3.84884 -0.4553 0.20506 1.41129 1.75094 -1.78609 -0.02765 -0.15819 -1.74633 -3.02875 0 0 0 0 0 -0.07639 0.0086 0 3.84966 -0.3294 0 -2.7348 -0.3053 0.29314 -2.47106
ASN_473 -3.03674 0.23333 3.44105 -0.18774 0.05212 0.28658 1.29666 -1.74106 -0.03242 -0.20895 -1.00969 -0.29844 0 0 0 0 0 -0.03278 0.01263 0 1.46467 0.10119 0 -0.93687 -0.3441 0.21204 -0.72852
SER_474 -3.9123 0.1306 4.48756 -0.02398 0 0.02162 1.99948 -2.2178 -0.00075 -0.00279 -1.87092 -0.25915 0 0 -0.5788 0 0 0.14732 5e-05 0.50621 0 0.27863 0.60324 -0.77834 -0.00013 0.28091 -1.18932
CYS:disulfide_475 -7.63635 0.48916 6.52874 -0.03619 0 0.01436 3.10515 -3.25669 -0 -0 -2.71598 -0.3534 0 0 0 0 0.00128 -0.02589 0.00058 0.39225 0 0.28969 0 3.6196 0.39317 0.42708 1.23655
LYS_476 -3.81129 0.30174 4.5857 -0.30099 0.0263 0.13 1.97894 -2.12479 -0.00477 -0.05076 -1.94243 0.01054 0 0 0 0 0 -0.03952 0.0288 1.75636 0 0.02221 0 -1.5107 0.19996 0.40594 -0.33877
ALA_477 -2.62467 0.18498 2.24647 -0.02662 0.0022 0 1.22814 -1.48092 -0 -0 -1.09557 -0.40299 0 0 0 0 0 -0.00829 0 0 0 -0.12618 0 1.8394 -0.47715 0.49824 -0.24296
THR_478 -3.60016 0.29403 4.30934 -0.12335 0.05062 0.07306 2.30039 -2.07525 -0.03385 -0.15134 -2.17428 -0.47649 0 0 -0.5788 -0.51092 0 -0.03477 0.01683 0.08296 0 -0.53419 4.1448 -1.0874 -0.39377 0.52853 0.02599
GLY_479 -2.27981 0.16611 2.58113 -4e-05 0 0 1.5135 -1.38401 -0.02213 -0.13729 -1.39953 -0.38221 0 0 0 0 0 -0.16173 0 0 0 -1.28088 0 0.83697 -0.51999 0.46517 -2.00475
GLN_480 -7.38258 0.47663 5.79439 -0.31735 0.05692 0.29549 3.06526 -2.76756 -0.0346 -0.15413 -2.7475 -0.642 0 0 0 -1.31522 0 -0.01427 0.04871 0 3.24855 -0.00635 0 -0.18838 -0.19277 0.48922 -2.28755
VAL_481 -3.67037 0.32664 2.68082 -0.30938 0.19582 0.06219 1.39302 -1.6935 -0.02213 -0.13729 -1.6945 -0.20643 0 0 -0.47672 0 0 -0.02632 0.00808 0.07801 0 -0.49227 0 1.9342 0.09677 0.36374 -1.58962
CYS:disulfide_482 -3.99797 0.25975 1.43577 -0.03567 0 0.0136 0.4462 -1.01935 -0 -0 -0.51755 -0.1286 0 0 0 0 -0.54076 0.05076 0.04926 0.24062 0 0.12882 0 3.6196 -0.31195 0.18693 -0.12054
HIS_483 -6.94599 0.45501 5.46517 -0.53483 0.04293 0.36992 2.16833 -2.70133 -0.04155 -0.25566 -2.12391 -1.01696 0 0 -1.21895 0 0 0.06622 0.23993 0 1.52379 -0.07242 0 -0.45461 -0.44856 0.24162 -5.24185
ALA_484 -2.40177 0.09572 2.71814 -0.02434 6e-05 0 1.41776 -1.41746 -0 -0 -0.33337 -0.3584 0 0 -0.63586 0 0 -0.05868 0 0 0 -0.40868 0 1.8394 -0.54046 0.4232 0.31525
LEU_485 -7.1909 0.73894 4.66464 -0.48117 0.22767 0.1388 2.28948 -2.67916 -0 -0 -2.01609 0.11652 0 0 -1.21895 0 0 -0.07308 0.07033 0.10109 0 -0.14342 0 0.18072 -0.57443 0.74558 -5.10343
CYS:disulfide_486 -5.7144 0.26824 3.83684 -0.03947 0 0.01404 1.62092 -1.96371 -0.02315 -0.17617 -1.54931 -0.18289 0 0 0 0 -0.36487 0.09523 0.00548 0.22191 0 0.35768 0 3.6196 -0.57449 0.89643 0.34791
SER_487 -3.87759 0.32828 4.7821 -0.02627 0 0.06127 1.64674 -2.1302 -0.04734 -0.33109 -1.68394 -0.43039 0 0 0 -0.34319 0 -0.01859 0 0.20344 0 -0.37847 0.67604 -0.77834 -0.53753 1.13802 -1.74706
PRO_488 -1.69914 0.48647 1.6169 -0.12604 0.00478 0.09151 0.27653 -0.69833 -0 -0 0.70992 0.2097 0 0 0 0 0 -0.10139 0.00907 0.15705 0 -0.88596 0 -2.4119 -0.649 1.08304 -1.92682
GLU_489 -2.47557 0.14841 3.47612 -0.22016 0.0362 0.34528 1.77613 -1.48269 -0 -0 -2.7336 -0.45839 0 0 0 -0.91272 0 0.21082 0.00257 0 2.72995 -0.14848 0 -2.7348 -0.02575 0.44699 -2.0197
GLY_490 -3.87205 0.63016 3.1431 -0.00015 0 0 1.47465 -1.87851 -0.08223 -0.53106 -1.16856 -0.31739 0 0 0 0 0 0.33748 0 0 0 0.477 0 0.83697 1.8 0.39448 1.24389
CYS:disulfide_491 -6.65393 0.55499 4.50106 -0.06957 0 0.05656 2.8164 -2.45544 -0 -0 -2.01765 -0.43902 0 0 -0.43738 0 -0.54076 0.03674 0.39791 0.3196 0 -0.14537 0 3.6196 1.70507 0.85401 2.10282
TRP_492 -12.3374 1.25064 4.33879 -0.85189 0.0259 0.35533 3.23551 -3.29498 -0.00168 -0.01752 -3.79625 -0.34665 0 0 0 0 0 0.05537 0.00225 0 1.83995 -0.03676 0 1.6906 0.12177 1.10185 -6.66513
GLY_493 -4.67488 0.75579 3.59772 -0.00142 0 0 1.55817 -2.0012 -0.02277 -0.09709 -0.25766 -0.33439 0 0 0 0 0 -0.04382 0 0 0 -1.49724 0 0.83697 0.12516 0.81865 -1.23802
PRO_494 -4.7442 0.48908 2.35126 -0.09774 0.0051 0.06114 0.97267 -0.97434 -0 -0 -0.21535 0.68639 0 0 0 0 0 0.07407 0.06298 0.34168 0 -0.04562 0 -2.4119 0.27364 1.06562 -2.10551
GLU_495 -5.08763 1.044 5.78092 -0.37878 0.06824 0.62525 2.03516 -2.30521 -0 -0 -2.28029 -0.45351 0 0 -0.92085 0 0 0.17823 0.07686 0 3.10615 0.0306 0 -2.7348 -0.17038 1.35726 -0.02877
PRO_496 -4.97574 0.80213 3.4633 -0.07275 0 0.04475 1.21348 -1.36275 -0 -0 -1.1826 0.57297 0 0 0 0 0 -0.21184 0.07966 0.35525 0 -0.77757 0 -2.4119 -0.02885 0.95136 -3.5411
ARG_497 -4.41712 0.72697 3.89597 -0.63272 0.15535 0.47945 1.42851 -1.60309 -0.01839 -0.18088 -0.29484 0.11803 0 0 0 0 0 0.54491 0.11513 2.35903 0 -0.23186 0 -1.2888 0.54033 0.44861 2.14461
ASP_498 -6.59424 0.39066 7.72623 -0.11273 0.04288 0.35463 3.18946 -3.30925 -0 -0 -5.48838 -0.23181 0 0 -0.92085 0 0 -0.05231 0.21544 0 2.6168 -0.25444 0 -2.3716 0.32546 0.44931 -4.02474
CYS:disulfide_499 -5.59293 0.46161 3.24413 -0.04229 0.00111 0.01701 0.83701 -1.77753 -0.00888 -0.06987 -0.24099 -0.23854 0 0 0 0 -0.36487 -0.02821 0.12883 0.2161 0 0.04962 0 3.6196 -0.15234 0.64481 0.7034
VAL_500 -5.30967 1.01538 3.04615 -0.28346 0.20509 0.04837 1.51738 -2.1425 -0.00509 -0.01604 -2.27979 0.25698 0 0 0 0 0 -0.02603 0.28919 0.79944 0 -0.1531 0 1.9342 -0.09117 0.75978 -0.4349
SER_501 -3.61437 0.33575 3.8141 -0.0263 0 0.06084 1.61735 -1.83657 -0.07046 -0.36334 -1.48005 -0.40063 0 0 0 -0.34319 0 0.13954 1e-05 0.04242 0 -0.53751 0.61488 -0.77834 -0.17325 0.775 -2.22411
CYS:disulfide_502 -5.18585 0.59215 2.55202 -0.02887 0 0.0126 0.96016 -1.44346 -0 -0 0.37974 -0.20643 0 0 0 0 -0.52009 -0.01595 0.07413 0.87941 0 -0.36449 0 3.6196 -0.09682 0.35284 1.56069
ARG_503 -3.01835 0.17251 3.25952 -0.79752 0.19801 0.61879 1.14523 -1.55155 -0.00438 -0.0176 -1.83498 0.01487 0 0 -0.63586 0 0 0.03807 0.02464 2.5915 0 -0.03341 0 -1.2888 0.04658 0.26298 -0.80975
ASN_504 -6.20525 0.87852 4.97538 -0.32248 0.21084 0.54547 1.71028 -2.57845 -0 -0 0.00503 -1.05537 0 0 0 0 0 0.01352 3e-05 0 2.04316 -0.4888 0 -0.93687 0.65103 0.59573 0.04178
VAL_505 -5.79369 0.80654 2.66673 -0.2647 0.21187 0.0512 1.93514 -2.21598 -0 -0 -1.44508 -0.09573 0 0 0 0 0 -0.0565 0.00288 0.48169 0 -0.75213 0 1.9342 0.52674 0.60151 -1.4053
SER_506 -4.18039 0.34416 4.38988 -0.03165 0.00012 0.05468 2.52935 -2.19933 -0.00348 -0.01758 -2.49222 -0.84767 0 0 0 0 0 0.00802 0.00015 0.6395 0 0.34036 0.60855 -0.77834 -0.13187 0.31936 -1.44841
ARG_507 -6.99042 0.3872 6.52582 -0.8304 0.20374 0.70006 2.99527 -2.93546 -0.04241 -0.2179 -1.84719 0.10247 0 0 0 -0.65822 0 -0.03843 0.04807 2.43725 0 -0.04249 0 -1.2888 0.54929 0.37633 -0.56622
GLY_508 -1.34617 0.15922 1.7937 -5e-05 0 0 0.28817 -0.79789 -0.00523 -0.06464 0.21741 -0.4028 0 0 0 0 0 -0.05589 0 0 0 -1.13123 0 0.83697 0.25497 0.36422 0.11076
ARG_509 -3.99539 0.34916 4.34313 -0.49149 0.10693 0.31504 1.0841 -1.88881 -0.01316 -0.11624 -0.73885 -0.16174 0 0 0 -0.6456 0 -0.10497 0.16408 1.66158 0 -0.12214 0 -1.2888 -0.2853 0.33223 -1.49625
GLU_510 -6.05827 0.41072 5.9115 -0.29946 0.07721 0.35239 2.23792 -2.69258 -0.01744 -0.14076 -1.37595 -0.31033 0 0 0 0 0 -0.00353 0.08869 0 3.11301 -0.12452 0 -2.7348 0.11606 0.41321 -1.03695
CYS:disulfide_511 -5.081 0.25073 2.90388 -0.04567 0.00017 0.0179 1.34843 -1.61287 -0 -0 -1.3026 -0.29978 0 0 0 0 -0.52009 -0.01671 0.05841 0.74721 0 0.10429 0 3.6196 0.05665 0.2916 0.52013
VAL_512 -7.04019 0.5242 4.10278 -0.32021 0.27207 0.0715 2.21311 -2.8108 -0 -0 -1.60262 -0.67027 0 0 0 0 0 -0.03847 0.0089 1.10124 0 -0.58622 0 1.9342 -0.19434 0.21261 -2.82252
ASP_513 -3.27225 0.16358 4.12348 -0.19541 0.06748 0.63676 1.23704 -1.70498 -0 -0 -2.88934 -3.62798 0 0 0 -0.64137 0 -0.02786 0.05157 0 4.44624 -0.35885 0 -2.3716 -0.28935 0.25115 -4.40171
LYS_514 -2.97601 0.18564 4.40121 -0.50534 0.16843 0.4383 1.41419 -1.79226 -0 -0 -2.8314 -0.02422 0 0 0 -0.64137 0 0.00555 0.05242 2.67848 0 0.00596 0 -1.5107 -0.23346 0.3664 -0.79818
CYS:disulfide_515 -4.44868 0.40939 2.23755 -0.03077 0 0.01316 0.88282 -1.28105 -0.03929 -0.25066 -1.42967 -0.19539 0 0 0 0 -0.59172 0.36064 0.01639 0.31345 0 -0.02032 0 3.6196 0.11598 0.45905 0.14047
ASN_516 -5.64449 0.26268 5.68098 -0.20986 0.04393 0.32521 2.58654 -2.58164 -0.02908 -0.0939 -3.17262 -0.75997 0 0 -1.91702 0 0 0.04829 0.00105 0 4.19447 -0.53968 0 -0.93687 0.19904 0.37658 -2.16638
LEU_517 -6.38046 0.79642 2.39806 -0.49489 0.22306 0.12707 1.18036 -2.02178 -0.02011 -0.14329 -0.14841 -0.01667 0 0 0 0 0 -0.05262 0.33542 2.50367 0 -0.25035 0 0.18072 0.08972 0.41382 -1.28025
LEU_518 -5.05249 0.53434 2.55355 -0.50918 0.27595 0.13727 1.40554 -1.82699 -0.06268 -0.29264 -1.14261 0.12728 0 0 0 0 0 -0.04396 0.00031 0.27965 0 -0.18054 0 0.18072 0.11554 0.36039 -3.14053
GLU_519 -2.73148 0.20582 3.21508 -0.47631 0.08776 0.73873 1.64303 -1.52601 -0.03736 -0.24159 -1.91448 -1.49054 0 0 -2.06071 0 0 0.00541 0.05229 0 4.15809 0.07735 0 -2.7348 0.20489 0.34499 -2.47984
GLY_520 -2.25392 0.22873 2.22893 -0.00054 0 0 1.10683 -1.03877 -0 -0 -1.43356 -0.20014 0 0 -1.07753 0 0 -0.12703 0 0 0 -1.53735 0 0.83697 0.44037 0.23014 -2.59687
GLU_521 -1.99004 0.50848 2.55008 -0.47077 0.33192 1.49443 0.97433 -1.04999 -0 -0 -1.60112 -2.84217 0 0 -0.42634 0 0 0.10928 0.03777 0 3.86287 -0.13903 0 -2.7348 6.01517 1.3168 5.94688
PRO_522 -4.04418 0.79324 2.76271 -0.22427 0.02329 0.16384 0.55141 -1.137 -0 -0 -0.03949 -0.09875 0 0 0 0 0 0.02085 0.04747 0.30922 0 -0.73183 0 -2.4119 5.64008 1.81142 3.4361
ARG_523 -6.74166 0.4488 6.14792 -0.87376 0.20442 0.85976 2.97133 -2.68302 -0.04816 -0.27185 -4.28183 -0.06489 0 0 -0.97695 0 0 0.03081 0.12143 3.56371 0 0.01465 0 -1.2888 -0.07665 0.96555 -1.9792
GLU_524 -8.6987 0.62046 8.24217 -0.16522 0.01715 0.20885 3.2336 -3.51447 -0.01134 -0.04802 -4.79189 -0.3674 0 0 -0.93384 -0.65822 0 0.13272 0.09614 0 3.13505 0.43179 0 -2.7348 0.39649 0.84751 -4.56195
PHE_525 -11.333 1.39377 4.14535 -1.11049 0.12984 0.5892 2.22751 -3.26694 -0.01037 -0.04474 -2.11089 -0.24348 0 0 0 0 0 0.16143 0.07444 0 1.63812 -0.54336 0 1.0402 0.25775 0.88761 -6.11803
VAL_526 -4.59167 0.75832 0.6629 -0.36242 0.24359 0.0865 0.55009 -1.16364 -0.00316 -0.03697 -0.63343 -0.19976 0 0 0 0 0 0.04691 0.30119 0.76989 0 -0.64404 0 1.9342 -0.24461 0.84613 -1.67998
GLU_527 -3.94979 0.49595 3.78025 -0.18963 0.02803 0.2558 1.71342 -1.90323 -0.03423 -0.18836 -1.40291 -0.41197 0 0 0 0 0 0.05088 0.03731 0 2.36277 0.21261 0 -2.7348 0.31088 0.65157 -0.91544
ASN_528 -1.01702 0.11528 1.1604 -0.18571 0.03697 0.28521 0.1986 -0.54906 -0 -0 0.25974 -0.3344 0 0 0 0 0 -0.10396 0.00937 0 1.49575 0.16058 0 -0.93687 0.43629 0.45712 1.48829
SER_529 -2.2322 0.27415 2.24982 -0.02972 0.00461 0.05063 0.91411 -1.16749 -0 -0 -0.79268 -0.84069 0 0 0 0 0 0.00979 0.00178 0.41 0 -0.02167 0.60058 -0.77834 0.14821 0.42741 -0.77171
GLU_530 -5.7096 0.42217 4.93555 -0.28037 0.05575 0.32954 2.05924 -2.44692 -0.01463 -0.08746 -1.72962 -0.22162 0 0 0 0 0 0.14282 0.00356 0 3.19072 -0.13873 0 -2.7348 0.25274 0.52746 -1.4442
CYS:disulfide_531 -6.24673 0.64448 3.36148 -0.04197 0.00012 0.01767 1.36324 -1.8489 -0.01454 -0.08722 -1.4377 -0.2859 0 0 0 0 -0.59172 0.12451 0.08224 0.57813 0 0.10993 0 3.6196 0.0987 0.54142 -0.01315
ILE_532 -7.90962 0.86033 4.71585 -0.47967 0.39186 0.10235 2.24364 -2.75686 -0.00014 -0.00061 -1.93121 -0.03372 0 0 0 0 0 -0.05 0.04954 0.35698 0 -0.69724 0 0.73287 -0.1765 0.52603 -4.05612
GLN_533 -3.92586 0.41475 2.784 -0.32815 0.05383 0.17102 0.74989 -1.37847 -0.04812 -0.27148 -0.81788 -0.03041 0 0 0 0 0 -0.03627 0.00429 0 2.84296 0.03259 0 -0.18838 -0.31062 0.46443 0.1821
CYS:disulfide_534 -5.93813 0.54048 3.52306 -0.05123 3e-05 0.0356 1.81973 -1.83701 -0 -0 -0.87225 -0.22072 0 0 0 0 0.66112 0.3022 0.56432 0.68834 0 0.07794 0 3.6196 0.18569 0.65403 3.7528
HIS_535 -7.86469 1.07129 6.63582 -0.5252 0.05647 0.42483 3.69815 -2.92607 -0.02321 -0.12539 -2.43917 -0.8651 0 0 -1.20452 -1.11399 0 -0.06094 0.14083 0 1.61734 -0.02775 0 -0.45461 0.52016 1.06786 -2.3979
PRO_536 -3.10884 0.60412 2.57819 -0.08863 0.00158 0.05502 0.75831 -1.05154 -0 -0 0.51324 0.63945 0 0 0 0 0 -0.15485 0.02038 0.5963 0 -0.53764 0 -2.4119 0.0469 1.41034 -0.12957
GLU_537 -6.438 0.43637 5.6085 -0.41576 0.10113 0.83336 2.38684 -2.594 -0.00807 -0.07708 -3.53217 -0.61611 0 0 -1.20452 0 0 0.45275 0.01343 0 3.09937 0.22302 0 -2.7348 1.11379 0.89171 -2.46024
CYS:disulfide_538 -5.80406 0.45009 3.46972 -0.03331 0 0.01313 2.10271 -1.91081 -0 -2e-05 -1.46525 -0.19563 0 0 -0.5506 0 -0.52371 0.01045 0.15391 0.20562 0 -0.10228 0 3.6196 1.30904 0.45166 1.20025
LEU_539 -6.31468 0.8335 3.64806 -0.47491 0.25033 0.08471 1.73459 -2.15858 -0.02687 -0.18977 -2.05691 0.24982 0 0 -0.39226 0 0 0.05163 0.14393 0.48167 0 -0.35971 0 0.18072 -0.1443 0.85484 -3.60419
PRO_540 -3.36195 0.45343 1.78796 -0.19444 0.00281 0.13874 0.67576 -0.72219 -0 -0 -0.75048 0.04469 0 0 -0.94528 0 0 0.04607 0.0022 0.40068 0 -0.89089 0 -2.4119 -0.3883 0.89332 -5.21976
GLN_541 -5.56972 0.532 4.95803 -0.62291 0.20344 0.59344 2.0467 -2.27471 -0.03027 -0.18885 -2.51125 -0.91968 0 0 -0.94528 -0.62714 0 0.07299 0.12896 0 4.18963 -0.04434 0 -0.18838 1.04412 0.51187 0.35864
ALA_542 -2.29208 0.39907 1.66786 -0.02526 0.00023 0 0.62103 -1.02405 -0 -0 -0.42802 -0.26257 0 0 0 0 0 -0.09898 0 0 0 0.02617 0 1.8394 0.89509 0.60785 1.92575
MET_543 -3.79329 0.37891 1.59798 -0.75604 0.30115 0.37515 1.12086 -1.22776 -0 -0 -1.46033 -0.42659 0 0 0 0 0 -0.02484 0.11078 2.73722 0 0.39774 0 0.60916 0.06572 0.49745 0.50327
ASN_544 -4.5517 0.31305 4.66509 -0.1585 0.00718 0.20929 1.95855 -2.35473 -0.0047 -0.01539 -0.94544 -0.8378 0 0 -1.05396 0 0 -0.02277 0 0 1.95348 -0.20448 0 -0.93687 0.45099 0.37319 -1.15551
ILE_545 -3.8957 0.32253 1.1952 -0.62038 0.45859 0.12059 1.03416 -1.25282 -0.00064 -0.01724 -0.22344 0.24885 0 0 -1.05396 0 0 -0.04512 0.00114 0.9685 0 -0.75267 0 0.73287 -0.23825 0.4212 -2.59659
THR_546 -5.29954 0.66315 3.79432 -0.23192 0.19617 0.17247 2.22228 -1.94951 -0.04953 -0.37243 -2.32416 0.60639 0 0 -0.39226 0 0 -0.02041 0.00455 3.11025 0 -0.59773 2.39607 -1.0874 -0.45282 0.49008 0.87803
CYS:disulfide_547 -6.12445 0.48398 2.71128 -0.05958 0.00037 0.0431 1.46851 -1.8001 -0.01038 -0.06823 -0.14132 -0.48473 0 0 0 0 0.66112 -0.04179 0.00414 0.11372 0 -0.45184 0 3.6196 0.2042 0.58721 0.71482
THR_548 -3.42533 0.1373 1.99717 -0.13194 0.08 0.08709 1.22328 -1.26134 -0 -0 -0.99196 -0.90399 0 0 0 0 0 -0.04798 0.02595 0.05575 0 -0.46225 2.25854 -1.0874 0.34072 0.27795 -1.82842
GLY_549 -4.48449 0.59993 3.29029 -0.00155 0 0 1.08011 -1.97334 -0.00444 -0.04492 0.28634 -0.34778 0 0 0 0 0 0.0526 0 0 0 -1.26402 0 0.83697 0.23813 0.26933 -1.46683
ARG_550 -4.74706 0.38158 3.06494 -0.60339 0.09305 0.35988 1.31148 -1.67894 -0.02386 -0.14362 -1.28833 0.27881 0 0 0 0 0 -0.02565 0.04165 1.89547 0 -0.00638 0 -1.2888 0.20499 0.47256 -1.70161
GLY_551 -2.87603 0.44069 3.4483 -0.00032 0 0 1.6848 -1.65921 -0 -0 -0.58525 -0.22991 0 0 0 0 0 0.01368 0 0 0 0.27927 0 0.83697 -0.22667 1.08152 2.20785
PRO_552 -6.87823 1.18461 3.39554 -0.08998 5e-05 0.05572 1.41313 -1.50536 -1e-05 -3e-05 -0.6456 0.71796 0 0 0 0 0 -0.03931 0.00704 0.59259 0 -0.49209 0 -2.4119 -0.3658 0.94723 -4.11444
ASP_553 -2.34644 0.28669 2.61785 -0.11628 0.00589 0.35541 0.7183 -1.20001 -0 -0 0.15069 -0.58541 0 0 0 0 0 -0.1407 0.11182 0 1.77021 -0.00941 0 -2.3716 -0.32591 0.42072 -0.65819
ASN_554 -5.9716 0.82256 6.1558 -0.22787 0.04713 0.35334 2.94827 -3.02805 -0 -0 -3.09908 -0.47963 0 0 0 0 0 -0.04651 0.02132 0 2.27028 -0.48652 0 -0.93687 -0.49337 0.40734 -1.74349
CYS:disulfide_555 -5.96922 0.53873 3.92961 -0.03481 0 0.01314 1.78274 -2.07572 -1e-05 -3e-05 -1.18563 -0.21697 0 0 0 0 -0.52371 0.09424 0.04513 0.20501 0 -0.00214 0 3.6196 -0.41072 0.49441 0.30366
ILE_556 -6.21475 0.63403 2.75267 -0.5794 0.31739 0.17159 1.67389 -1.9387 -0.00018 -0.00373 -1.52853 0.13587 0 0 0 0 0 -0.05492 0.06306 1.67848 0 -0.16297 0 0.73287 -0.06305 0.64571 -1.74066
GLN_557 -8.79715 1.05403 5.09418 -0.26714 0.0113 0.1192 1.74896 -2.83211 -0.01518 -0.10737 -2.49439 -0.32187 0 0 -0.53827 0 0 0.40283 0.29613 0 3.31382 -0.1062 0 -0.18838 0.20521 0.987 -2.43539
CYS:disulfide_558 -8.30828 1.79789 3.73088 -0.02763 0 0.01153 1.74305 -2.22793 -0.03742 -0.1593 0.06924 -0.10877 0 0 0 0 -0.48079 0.6027 0.14954 0.34642 0 -0.04339 0 3.6196 0.5938 1.02881 2.29995
ALA_559 -4.51923 0.85086 2.07575 -0.0197 0 0 1.36575 -1.81063 -0.00239 -0.04061 -0.9619 -0.24873 0 0 0 0 0 0.39065 0 0 0 0.24662 0 1.8394 1.33918 1.14854 1.65355
HIS_D_560 -6.92108 1.33835 4.4278 -0.42357 0.00838 0.52941 1.59092 -2.79348 -0.00807 -0.07708 -1.58681 -0.17784 0 0 0 0 0 0.00614 0.55904 0 2.35786 -0.41885 0 -0.45461 4.27603 3.23235 5.46487
TYR_561 -10.2766 1.49444 5.23709 -0.88746 0.06842 0.19382 2.83818 -3.46025 -6e-05 -0.00015 -2.11053 -0.40152 0 0 0 0 0 -0.008 0.01329 0 2.46554 -0.00872 0.01366 1.2797 3.22819 3.22156 2.90061
ILE_562 -7.59597 1.34601 1.31282 -0.5022 0.43539 0.1147 0.87296 -1.84392 -0 -0 -0.0171 0.06312 0 0 0 0 0 -0.04226 0.09174 0.40994 0 -0.50083 0 0.73287 -0.34362 1.77471 -3.69166
ASP_563 -2.91505 0.17394 2.80262 -0.10664 0.00692 0.31219 0.89839 -1.24554 -0.00858 -0.0624 -1.64448 -1.33071 0 0 -0.83492 0 0 -0.01936 0.00828 0 2.28398 -0.16249 0 -2.3716 -0.23934 1.05677 -3.39802
GLY_564 -1.14383 0.36247 1.88508 -5e-05 0 0 0.81307 -0.82651 -0 -0 -0.82177 -0.32111 0 0 -0.83492 0 0 0.23645 0 0 0 0.17883 0 0.83697 5.75697 0.92335 7.045
PRO_565 -2.0349 0.5282 1.28359 -0.07389 0 0.0448 0.11038 -0.49362 -0 -0 -0.01585 0.57196 0 0 0 0 0 -0.1582 0.02418 0.4818 0 -0.3882 0 -2.4119 5.4692 1.27416 4.21171
HIS_566 -4.99125 0.78437 3.80002 -0.52621 0.19341 0.46634 1.52947 -1.90779 -0.00852 -0.06224 -0.31617 -0.61421 0 0 0 -1.11399 0 0.06508 0.071 0 4.01293 0.98728 0 -0.45461 5.27873 0.8306 8.02422
CYS_567 -6.78073 0.87709 3.13787 -0.07114 0.03809 0.08009 0.97067 -1.60225 -0.01877 -0.08045 -1.0801 -0.3893 0 0 0 0 0 -7e-05 0.00513 1.29484 0 -0.35102 0 3.6196 5.77782 0.43326 5.86061
VAL_568 -5.12936 0.86016 3.25809 -0.29152 0.1954 0.05221 1.75356 -2.08455 -0 -0 -1.71541 -0.326 0 0 0 0 0 0.02917 6e-05 0.0351 0 -0.23209 0 1.9342 0.26721 0.37176 -1.02201
LYS_569 -4.17528 0.53145 3.41804 -0.40688 0.0585 0.21913 0.64522 -1.59959 -0 -0 -0.19972 -0.08054 0 0 0 0 0 -0.02502 0.09064 2.02635 0 -0.05134 0 -1.5107 0.12138 0.37601 -0.56235
THR_570 -3.33853 0.59949 1.57869 -0.13007 0.07853 0.09776 0.23533 -0.99696 -0 -0 0.13089 -0.74803 0 0 0 0 0 0.00065 0.00422 0.14092 0 -0.35716 2.30633 -1.0874 -0.07033 0.80007 -0.75559
CYS_571 -4.69533 1.32846 2.00019 -0.09053 0.00448 0.06912 1.02691 -1.24922 -0 -0 -0.04494 0.19673 0 0 0 0 0 0.1075 0.1213 0.86399 0 0.2493 0 3.6196 0.88 1.60869 5.99622
PRO_572 -5.01036 0.71543 2.55332 -0.12641 0.00115 0.09128 1.54523 -1.45204 -0 -0 -1.98085 0.23628 0 0 0 0 0 0.18241 0.00676 0.25725 0 -1.05605 0 -2.4119 0.64608 1.12295 -4.67949
ALA_573 -6.13436 0.93136 3.10312 -0.02293 0 0 2.38952 -2.61358 -0.03132 -0.15326 -2.37068 -0.37434 0 0 0 0 0 -0.06389 0 0 0 -0.41734 0 1.8394 -0.71141 0.54532 -4.0844
GLY_574 -2.84678 0.49115 2.3324 -4e-05 0 0 1.17396 -1.39084 -0 -0 -1.2061 -0.42122 0 0 0 0 0 -0.25299 0 0 0 0.30845 0 0.83697 0.0711 0.56992 -0.33401
VAL_575 -3.39495 0.50792 1.86045 -0.30843 0.15881 0.06724 0.91393 -1.28186 -0 -0 -0.70202 -0.37695 0 0 0 0 0 -0.04361 0.00047 0.11216 0 0.06872 0 1.9342 0.38228 0.32422 0.2226
MET_576 -4.3359 0.52417 2.14966 -0.60592 0.15259 0.44365 1.61987 -1.24182 -0 -0.0001 -1.07585 -0.23425 0 0 0 0 0 -0.04079 0.67779 3.12544 0 -0.01199 0 0.60916 0.0123 0.52409 2.29208
GLY_577 -1.49514 0.09272 1.58287 -0.00093 0 0 0.46947 -0.84965 -0.03132 -0.15326 0.04741 -0.31422 0 0 0 0 0 -0.10293 0 0 0 -1.54374 0 0.83697 0.45041 0.65385 -0.35749
GLU_578 -1.59022 0.07288 1.86183 -0.60783 0.25469 1.6036 0.77286 -0.90326 -0 -0.0001 -0.98954 -3.24181 0 0 0 0 0 0.05694 0.01885 0 3.73406 -0.09527 0 -2.7348 0.16457 0.51005 -1.1125
ASN_579 -5.07112 0.5895 5.11916 -0.33762 0.16892 0.66989 3.28254 -2.59814 -0 -0 -2.18425 -0.71831 0 0 -0.80046 0 0 -0.04686 0.01567 0 1.71216 -0.61737 0 -0.93687 -0.20999 0.67354 -1.2896
ASN_580 -4.16496 0.34186 3.55738 -0.18882 0.03207 0.29697 1.74803 -2.03772 -0.01027 -0.04857 -0.33247 -0.43384 0 0 0 0 0 -0.05386 0.00873 0 1.81292 -0.03601 0 -0.93687 0.16981 0.60307 0.32746
THR_581 -5.09855 0.45887 4.56613 -0.12278 0.09337 0.06521 2.0542 -2.29837 -0.00043 -0.00657 -0.96604 -1.16281 0 0 -0.80046 -0.51671 0 0.11374 0.14632 0.1641 0 -0.22239 2.52449 -1.0874 -0.08977 0.58636 -1.59951
LEU_582 -8.39388 1.1967 3.07046 -0.6522 0.38426 0.19007 2.55122 -2.42103 -0 -0 -1.81212 0.14205 0 0 0 0 0 0.05496 0.13489 2.33345 0 -0.05876 0 0.18072 -0.10133 0.82267 -2.37787
VAL_583 -6.86082 1.01407 2.95273 -0.39279 0.45953 0.10309 1.60288 -2.58571 -0 -0 -0.99288 -0.36039 0 0 0 0 0 -0.05777 0.05661 1.00864 0 -0.60279 0 1.9342 -0.03636 0.77696 -1.9808
TRP_584 -8.41613 0.83528 5.95682 -0.90938 0.0852 0.05872 3.9185 -3.38114 -0 -0 -2.28198 -0.65193 0 0 -0.6539 0 0 -0.00887 0.01946 0 1.78696 -0.44495 0 1.6906 0.29835 0.61442 -1.48397
LYS_585 -4.32038 0.90277 2.9813 -0.32181 0.03474 0.16025 1.43111 -1.63989 -0.00127 -0.02073 -0.67234 0.13528 0 0 0 0 0 -0.0759 0.01812 2.20208 0 0.00433 0 -1.5107 0.12208 0.3845 -0.18647
TYR_586 -3.16279 0.26897 2.35105 -0.66177 0.04043 0.40644 1.12926 -1.30434 -0.02698 -0.16118 -1.95723 -0.39886 0 0 0 0 0 0.00968 0.09292 0 1.83462 0.18371 0.00018 1.2797 -0.25069 0.27267 -0.05422
ALA_587 -5.65302 0.57472 3.83034 -0.0288 0.01166 0 2.22497 -2.7561 -0 -0 -1.63917 -0.46665 0 0 0 0 0 -0.00962 0 0 0 -0.25286 0 1.8394 0.78916 0.40011 -1.13586
ASP_588 -3.56072 0.20583 4.42344 -0.11407 7e-05 0.33669 1.77385 -2.22627 -0.00455 -0.01413 -2.2223 -0.84139 0 0 0 0 0 0.21625 0.02405 0 2.57435 -0.31101 0 -2.3716 0.58159 0.41728 -1.11265
ALA_589 -3.54002 0.35796 2.4329 -0.01954 0 0 0.935 -1.63833 -0 -0 -0.7987 -0.37888 0 0 0 0 0 0.0449 0 0 0 -0.19133 0 1.8394 -0.34527 0.44418 -0.85775
GLY_590 -4.08221 0.68586 2.76183 -0.00048 0 0 1.93289 -1.91321 -0.00239 -0.04061 -1.55344 -0.21121 0 0 0 0 0 -0.1299 0 0 0 -1.53737 0 0.83697 0.22597 0.49352 -2.53376
HIS_591 -9.9918 1.23569 6.44744 -0.39344 0.02209 0.43555 3.63956 -3.89202 -0.0107 -0.05515 -3.62963 -0.48789 0 0 0 0 0 0.08718 0.16633 0 2.44791 -0.25307 0 -0.45461 0.87512 1.01566 -2.79578
VAL_592 -8.56867 2.02862 3.77872 -0.284 0.30132 0.04663 3.36787 -3.00517 -0.00018 -0.00373 -3.06537 0.45999 0 0 0 0 0 -0.22885 0 0.70791 0 0.44057 0 1.9342 0.53742 1.37428 -0.17843
CYS:disulfide_593 -7.34257 1.0624 4.31681 -0.07519 0.00433 0.0521 1.66731 -2.36175 -0.00432 -0.05713 -0.49359 -0.52451 0 0 0 0 -0.50357 0.09508 0.06342 0.70551 0 0.26264 0 3.6196 -0.17665 0.84274 1.15265
HIS_D_594 -6.88212 0.61646 5.33649 -0.62319 0.00965 0.67792 1.91913 -2.68374 -0.00432 -0.05713 -0.86812 -0.25702 0 0 0 -0.51671 0 0.0372 0.0248 0 2.98831 -0.29988 0 -0.45461 0.26713 0.72786 -0.04189
LEU_595 -9.1609 1.85549 3.17048 -0.64894 0.15209 0.1968 1.37627 -2.61518 -0 -0 0.45226 0.14305 0 0 0 0 0 0.14048 0.01498 0.73835 0 -0.16361 0 0.18072 0.6654 1.16588 -2.33636
CYS:disulfide_596 -5.17289 0.31167 3.51361 -0.03618 0 0.01773 0.83403 -1.71516 -0.03641 -0.14937 -0.06037 -0.20355 0 0 0 0 -0.48079 -0.01516 0.04069 0.15347 0 -0.05868 0 3.6196 0.74696 1.05779 2.36699
HIS_597 -8.43501 1.17792 8.07112 -0.53215 0.0369 0.3982 3.81252 -3.82114 -0.02206 -0.09108 -0.77835 -0.88139 0 0 -2.20402 0 0 -0.03218 0.04885 0 1.53051 -0.05746 0 -0.45461 0.25772 1.21859 -0.75711
PRO_598 -2.81545 0.49102 2.00339 -0.07426 0 0.04537 0.45454 -0.85866 -0 -0 0.61608 0.55534 0 0 0 0 0 -0.14297 0.03864 0.43663 0 -0.50321 0 -2.4119 -0.53742 1.60413 -1.09873
ASN_599 -3.29783 0.26623 3.94072 -0.19716 0.0232 0.33501 1.79785 -1.79912 -0 -0 -2.16603 -0.74074 0 0 -1.52669 0 0 0.29405 0.00473 0 2.04489 -0.61955 0 -0.93687 0.36352 0.84733 -1.36646
CYS_600 -5.17635 0.45793 2.70852 -0.06544 0.00294 0.04249 0.63918 -1.36172 -0.02608 -0.09573 -0.70853 -0.19984 0 0 0 0 0 0.07761 0.0007 0.33297 0 0.04681 0 3.6196 0.37796 0.54763 1.22065
THR_601 -5.88916 0.30042 4.62423 -0.17768 0.05297 0.06192 3.00066 -2.34244 -0 -0 -3.10674 -0.53976 0 0 -0.36199 0 0 0.01687 0.05017 0.10931 0 -0.02482 2.71289 -1.0874 -0.13751 0.84556 -1.89251
TYR_602 -3.74536 0.45311 2.77097 -0.71221 0.1026 0.36691 1.54834 -1.5634 -0.00503 -0.01457 -0.42809 -0.19714 0 0 0 0 0 0.12722 0.00213 0 2.30993 -0.01346 0.00699 1.2797 -0.08513 0.91917 3.12269
GLY_603 -2.84587 0.23522 2.50436 -5e-05 0 0 0.67051 -1.279 -0 -0 -0.25302 -0.43103 0 0 0 0 0 0.05745 0 0 0 0.22314 0 0.83697 -0.09553 0.44856 0.07171
CYS_604 -8.68203 0.94745 5.0596 -0.04415 0 0.01553 1.71861 -2.32403 -0.00954 -0.10497 0.31928 -0.53871 0 0 0 0 0 0.06337 0.0053 0.15024 0 -0.01267 0 3.6196 0.4956 0.35521 1.03369
THR_605 -6.17853 0.51444 5.37631 -0.19741 0.09177 0.06988 2.63691 -2.69574 -0.01081 -0.1257 -1.73561 -0.02928 0 0 0 0 0 -0.01686 0.00151 0.05553 0 -0.01639 2.36085 -1.0874 0.55318 0.47443 0.04105
GLY_606 -2.43505 0.51692 2.91887 -4e-05 0 0 1.47937 -1.44507 -0 -0 -1.07108 -0.3915 0 0 -0.6539 0 0 0.20195 0 0 0 0.23982 0 0.83697 5.80916 0.94913 6.95555
PRO_607 -3.18396 0.67625 2.34986 -0.07746 0 0.04656 0.35954 -0.94392 -0 -0 -0.50923 0.52372 0 0 0 0 0 -0.13349 0.10395 0.4448 0 -0.64643 0 -2.4119 5.81275 1.26416 3.67521
GLY_608 -3.47961 0.3628 3.29212 -0.00061 0 0 1.6096 -1.81676 -0 -0 -0.50943 -0.20112 0 0 0 0 0 0.16236 0 0 0 -1.53567 0 0.83697 0.34389 0.8087 -0.12676
LEU_609 -5.76965 0.77509 2.83623 -0.76603 0.7149 0.38456 2.64705 -2.15093 -0 -0 -1.99313 0.09163 0 0 0 0 0 0.07588 0.02564 1.04539 0 -0.26913 0 0.18072 0.14955 0.88871 -1.1335
GLU_610 -1.55242 0.15217 1.987 -0.30745 0.05915 0.37852 0.399 -0.91036 -0.02243 -0.14705 0.49912 -0.3299 0 0 0 0 0 -0.10631 0.00399 0 2.70343 -0.0794 0 -2.7348 -0.29988 0.59819 0.2906
GLY_611 -3.06776 0.43693 2.3054 -6e-05 0 0 1.24113 -1.1432 -0 -0 -0.15774 -0.36202 0 0 0 0 0 -0.15429 0 0 0 -1.51289 0 0.83697 -0.64464 0.38512 -1.83705
CYS:disulfide_612 -5.3659 0.68535 3.11369 -0.04932 0.00051 0.03236 1.69305 -1.5761 -0 -0 -2.35208 -0.37676 0 0 -0.53827 0 -0.50357 1.02498 0.35483 0.41982 0 -0.02422 0 3.6196 -0.75889 1.48876 0.88783
PRO_613 -5.73953 0.76723 2.8462 -0.16222 0.0003 0.10815 0.93069 -1.26828 -0 -0 0.05581 0.20379 0 0 0 0 0 0.39467 0.04145 1.01645 0 -1.1126 0 -2.4119 -0.7004 2.3252 -2.705
THR_614 -5.75849 0.69063 3.25079 -0.09472 0.04587 0.03961 1.67365 -1.9863 -0 -0 -1.73532 -1.3652 0 0 -1.15959 -0.62714 0 -0.01214 0.00361 0.41613 0 -0.58421 2.27711 -1.0874 0.43238 1.74104 -3.83969
ASN_615 -3.49868 0.40287 2.52032 -0.2051 0.01644 0.3129 0.37411 -1.25836 -0.0229 -0.16993 -0.67884 -0.50609 0 0 -0.12027 0 0 -0.02464 0.00776 0 2.2998 -0.38592 0 -0.93687 0.42306 0.62511 -0.82523
GLY_616 -2.27998 0.42628 1.96744 -5e-05 0 0 0.86038 -1.08058 -0.02027 -0.08672 0.42712 -0.31638 0 0 0 0 0 -0.16281 0 0 0 -1.50922 0 0.83697 5.32278 2.25319 6.63814
PRO_617 -2.66471 0.83886 1.86621 -0.20841 0.01649 0.15359 0.157 -0.81224 -0 -0 0.2423 -0.07076 0 0 0 0 0 0.02314 0.0152 0.35888 0 -0.7463 0 -2.4119 5.56923 2.3278 4.65438
LYS_618 -1.65643 0.18479 1.31342 -0.34124 0.06785 0.22434 0.36468 -0.62459 -0 -0 0.06208 -0.34825 0 0 0 0 0 -0.0421 0.00633 1.5619 0 -0.23545 0 -1.5107 0.01919 0.31303 -0.64115
ILE_619 -6.63093 1.18673 2.75068 -0.55757 0.45112 0.15758 1.33636 -1.81585 -0.02027 -0.08672 0.58451 -0.2186 0 0 0 0 0 0.12033 0.06148 0.45116 0 -0.10935 0 0.73287 0.21026 1.01446 -0.38174
PRO_620 -4.16537 0.71065 1.88489 -0.07721 0 0.04716 0.30393 -0.64168 -0 -0 0.02873 0.55123 0 0 0 0 0 -0.14015 0.0467 0.44793 0 -0.54858 0 -2.4119 -0.12922 1.32127 -2.77162
SER:CtermProteinFull_621 -3.0716 0.26552 2.49522 -0.07947 0.0125 0.16262 0.59185 -1.13426 -0 -0 -0.10079 -1.10336 0 0 0 0 0 0 4e-05 0.26225 0 0 1.92171 -0.77834 -0.17206 0.5635 -0.16466
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690821 DOMAINID 682279 MODEL 5 8HGO.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 451.952
SSBOND     CYS A    7    CYS A   34                                       2.09  
SSBOND     CYS A  133    CYS A  163                                       2.02  
SSBOND     CYS A  166    CYS A  175                                       2.02  
SSBOND     CYS A  170    CYS A  183                                       2.02  
SSBOND     CYS A  191    CYS A  195                                       2.02  
SSBOND     CYS A  199    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.04  
SSBOND     CYS A  212    CYS A  224                                       2.04  
SSBOND     CYS A  227    CYS A  236                                       2.02  
SSBOND     CYS A  240    CYS A  267                                       2.07  
SSBOND     CYS A  271    CYS A  283                                       2.03  
SSBOND     CYS A  287    CYS A  302                                       2.02  
SSBOND     CYS A  305    CYS A  309                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.03  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.02  
SSBOND     CYS A  538    CYS A  555                                       2.09  
SSBOND     CYS A  558    CYS A  567                                       2.02  
SSBOND     CYS A  593    CYS A  612                                       2.04  
ATOM      1  N   LEU A   1     216.867 190.054 250.899  1.00  4.180          N  
ATOM      2  CA  LEU A   1     215.540 189.627 250.482  1.00  3.460          C  
ATOM      3  C   LEU A   1     215.149 188.384 251.268  1.00  2.460          C  
ATOM      4  O   LEU A   1     214.577 188.483 252.356  1.00  1.520          O  
ATOM      5  CB  LEU A   1     215.511 189.311 248.984  1.00  5.130          C  
ATOM      6  CG  LEU A   1     215.261 190.451 247.993  1.00  5.130          C  
ATOM      7  CD1 LEU A   1     216.483 191.359 247.873  1.00  5.130          C  
ATOM      8  CD2 LEU A   1     214.918 189.843 246.660  1.00  5.130          C  
ATOM      9 1H   LEU A   1     217.212 190.778 250.290  1.00  5.020          H  
ATOM     10 2H   LEU A   1     216.830 190.394 251.850  1.00  5.020          H  
ATOM     11 3H   LEU A   1     217.473 189.244 250.847  1.00  5.020          H  
ATOM     12  HA  LEU A   1     214.823 190.420 250.696  1.00  4.150          H  
ATOM     13 1HB  LEU A   1     216.469 188.870 248.714  1.00  6.160          H  
ATOM     14 2HB  LEU A   1     214.766 188.575 248.812  1.00  6.160          H  
ATOM     15  HG  LEU A   1     214.417 191.054 248.335  1.00  6.160          H  
ATOM     16 1HD1 LEU A   1     216.271 192.135 247.151  1.00  6.160          H  
ATOM     17 2HD1 LEU A   1     216.717 191.819 248.818  1.00  6.160          H  
ATOM     18 3HD1 LEU A   1     217.338 190.777 247.528  1.00  6.160          H  
ATOM     19 1HD2 LEU A   1     214.713 190.636 245.955  1.00  6.160          H  
ATOM     20 2HD2 LEU A   1     215.750 189.239 246.304  1.00  6.160          H  
ATOM     21 3HD2 LEU A   1     214.037 189.214 246.750  1.00  6.160          H  
ATOM     22  N   GLU A   2     215.464 187.217 250.716  1.00  2.970          N  
ATOM     23  CA  GLU A   2     215.199 185.941 251.363  1.00  2.760          C  
ATOM     24  C   GLU A   2     216.002 185.807 252.648  1.00  2.530          C  
ATOM     25  O   GLU A   2     217.143 186.268 252.725  1.00  2.120          O  
ATOM     26  CB  GLU A   2     215.536 184.797 250.411  1.00  3.950          C  
ATOM     27  CG  GLU A   2     214.689 184.786 249.157  1.00  3.950          C  
ATOM     28  CD  GLU A   2     215.225 185.673 248.088  1.00  3.950          C  
ATOM     29  OE1 GLU A   2     216.235 186.319 248.308  1.00  3.950          O  
ATOM     30  OE2 GLU A   2     214.592 185.765 247.067  1.00  3.950          O  
ATOM     31  H   GLU A   2     215.925 187.180 249.805  1.00  3.560          H  
ATOM     32  HA  GLU A   2     214.139 185.893 251.616  1.00  3.310          H  
ATOM     33 1HB  GLU A   2     216.584 184.852 250.121  1.00  4.740          H  
ATOM     34 2HB  GLU A   2     215.386 183.846 250.921  1.00  4.740          H  
ATOM     35 1HG  GLU A   2     214.653 183.770 248.769  1.00  4.740          H  
ATOM     36 2HG  GLU A   2     213.690 185.074 249.397  1.00  4.740          H  
ATOM     37  N   GLU A   3     215.422 185.151 253.645  1.00  2.850          N  
ATOM     38  CA  GLU A   3     216.112 184.922 254.901  1.00  2.750          C  
ATOM     39  C   GLU A   3     215.681 183.573 255.448  1.00  2.340          C  
ATOM     40  O   GLU A   3     214.517 183.204 255.340  1.00  1.910          O  
ATOM     41  CB  GLU A   3     215.824 186.047 255.897  1.00  3.890          C  
ATOM     42  CG  GLU A   3     216.681 186.003 257.152  1.00  3.890          C  
ATOM     43  CD  GLU A   3     216.459 187.158 258.053  1.00  3.890          C  
ATOM     44  OE1 GLU A   3     215.563 187.927 257.817  1.00  3.890          O  
ATOM     45  OE2 GLU A   3     217.222 187.291 258.978  1.00  3.890          O  
ATOM     46  H   GLU A   3     214.480 184.801 253.529  1.00  3.420          H  
ATOM     47  HA  GLU A   3     217.186 184.891 254.714  1.00  3.300          H  
ATOM     48 1HB  GLU A   3     215.989 187.010 255.411  1.00  4.670          H  
ATOM     49 2HB  GLU A   3     214.778 186.008 256.201  1.00  4.670          H  
ATOM     50 1HG  GLU A   3     216.472 185.105 257.708  1.00  4.670          H  
ATOM     51 2HG  GLU A   3     217.728 185.977 256.859  1.00  4.670          H  
ATOM     52  N   LYS A   4     216.620 182.833 256.036  1.00  2.520          N  
ATOM     53  CA  LYS A   4     216.357 181.496 256.596  1.00  2.330          C  
ATOM     54  C   LYS A   4     215.301 181.485 257.704  1.00  1.730          C  
ATOM     55  O   LYS A   4     214.719 180.452 258.013  1.00  2.450          O  
ATOM     56  CB  LYS A   4     217.654 180.880 257.130  1.00  3.340          C  
ATOM     57  CG  LYS A   4     218.238 181.569 258.375  1.00  3.340          C  
ATOM     58  CD  LYS A   4     219.557 180.925 258.803  1.00  3.340          C  
ATOM     59  CE  LYS A   4     220.113 181.570 260.075  1.00  3.340          C  
ATOM     60  NZ  LYS A   4     221.417 180.964 260.488  1.00  3.340          N  
ATOM     61  H   LYS A   4     217.559 183.207 256.077  1.00  3.020          H  
ATOM     62  HA  LYS A   4     215.984 180.862 255.789  1.00  2.800          H  
ATOM     63 1HB  LYS A   4     217.472 179.835 257.389  1.00  4.010          H  
ATOM     64 2HB  LYS A   4     218.412 180.893 256.346  1.00  4.010          H  
ATOM     65 1HG  LYS A   4     218.396 182.629 258.177  1.00  4.010          H  
ATOM     66 2HG  LYS A   4     217.535 181.473 259.203  1.00  4.010          H  
ATOM     67 1HD  LYS A   4     219.396 179.862 258.984  1.00  4.010          H  
ATOM     68 2HD  LYS A   4     220.291 181.034 258.004  1.00  4.010          H  
ATOM     69 1HE  LYS A   4     220.257 182.636 259.900  1.00  4.010          H  
ATOM     70 2HE  LYS A   4     219.390 181.441 260.883  1.00  4.010          H  
ATOM     71 1HZ  LYS A   4     221.748 181.416 261.329  1.00  4.010          H  
ATOM     72 2HZ  LYS A   4     221.291 179.976 260.665  1.00  4.010          H  
ATOM     73 3HZ  LYS A   4     222.097 181.088 259.751  1.00  4.010          H  
ATOM     74  N   LYS A   5     215.063 182.644 258.291  1.00  0.460          N  
ATOM     75  CA  LYS A   5     214.125 182.830 259.382  1.00  0.400          C  
ATOM     76  C   LYS A   5     212.685 182.992 258.906  1.00  0.250          C  
ATOM     77  O   LYS A   5     211.760 183.048 259.723  1.00  0.300          O  
ATOM     78  CB  LYS A   5     214.518 184.075 260.172  1.00  0.580          C  
ATOM     79  CG  LYS A   5     215.829 183.979 260.920  1.00  0.580          C  
ATOM     80  CD  LYS A   5     216.129 185.298 261.611  1.00  0.580          C  
ATOM     81  CE  LYS A   5     217.378 185.232 262.455  1.00  0.580          C  
ATOM     82  NZ  LYS A   5     217.688 186.550 263.085  1.00  0.580          N  
ATOM     83  H   LYS A   5     215.575 183.443 257.948  1.00  0.550          H  
ATOM     84  HA  LYS A   5     214.179 181.955 260.033  1.00  0.480          H  
ATOM     85 1HB  LYS A   5     214.585 184.928 259.492  1.00  0.700          H  
ATOM     86 2HB  LYS A   5     213.746 184.305 260.898  1.00  0.700          H  
ATOM     87 1HG  LYS A   5     215.760 183.185 261.667  1.00  0.700          H  
ATOM     88 2HG  LYS A   5     216.633 183.743 260.227  1.00  0.700          H  
ATOM     89 1HD  LYS A   5     216.256 186.071 260.863  1.00  0.700          H  
ATOM     90 2HD  LYS A   5     215.294 185.580 262.235  1.00  0.700          H  
ATOM     91 1HE  LYS A   5     217.233 184.491 263.241  1.00  0.700          H  
ATOM     92 2HE  LYS A   5     218.219 184.928 261.830  1.00  0.700          H  
ATOM     93 1HZ  LYS A   5     218.521 186.461 263.643  1.00  0.700          H  
ATOM     94 2HZ  LYS A   5     217.836 187.255 262.373  1.00  0.700          H  
ATOM     95 3HZ  LYS A   5     216.917 186.839 263.678  1.00  0.700          H  
ATOM     96  N   VAL A   6     212.474 183.067 257.601  1.00  0.160          N  
ATOM     97  CA  VAL A   6     211.136 183.269 257.078  1.00  0.170          C  
ATOM     98  C   VAL A   6     210.719 182.059 256.255  1.00  0.080          C  
ATOM     99  O   VAL A   6     211.451 181.610 255.369  1.00  0.050          O  
ATOM    100  CB  VAL A   6     211.095 184.557 256.237  1.00  0.230          C  
ATOM    101  CG1 VAL A   6     209.686 184.784 255.666  1.00  0.230          C  
ATOM    102  CG2 VAL A   6     211.551 185.738 257.116  1.00  0.230          C  
ATOM    103  H   VAL A   6     213.257 182.991 256.940  1.00  0.190          H  
ATOM    104  HA  VAL A   6     210.436 183.370 257.909  1.00  0.200          H  
ATOM    105  HB  VAL A   6     211.779 184.451 255.394  1.00  0.280          H  
ATOM    106 1HG1 VAL A   6     209.684 185.689 255.070  1.00  0.280          H  
ATOM    107 2HG1 VAL A   6     209.390 183.943 255.036  1.00  0.280          H  
ATOM    108 3HG1 VAL A   6     208.972 184.886 256.490  1.00  0.280          H  
ATOM    109 1HG2 VAL A   6     211.546 186.651 256.527  1.00  0.280          H  
ATOM    110 2HG2 VAL A   6     210.877 185.844 257.961  1.00  0.280          H  
ATOM    111 3HG2 VAL A   6     212.562 185.559 257.481  1.00  0.280          H  
ATOM    112  N   CYS A   7     209.524 181.549 256.513  1.00  0.120          N  
ATOM    113  CA  CYS A   7     209.065 180.366 255.802  1.00  0.080          C  
ATOM    114  C   CYS A   7     207.595 180.467 255.427  1.00  0.070          C  
ATOM    115  O   CYS A   7     206.901 181.402 255.838  1.00  0.080          O  
ATOM    116  CB  CYS A   7     209.314 179.104 256.640  1.00  0.130          C  
ATOM    117  SG  CYS A   7     208.370 179.006 258.194  1.00  0.130          S  
ATOM    118  H   CYS A   7     208.948 181.983 257.237  1.00  0.140          H  
ATOM    119  HA  CYS A   7     209.646 180.273 254.880  1.00  0.100          H  
ATOM    120 1HB  CYS A   7     209.078 178.218 256.050  1.00  0.150          H  
ATOM    121 2HB  CYS A   7     210.374 179.046 256.892  1.00  0.150          H  
ATOM    122  N   GLN A   8     207.133 179.538 254.599  1.00  0.070          N  
ATOM    123  CA  GLN A   8     205.775 179.575 254.050  1.00  0.120          C  
ATOM    124  C   GLN A   8     204.676 178.785 254.737  1.00  0.120          C  
ATOM    125  O   GLN A   8     203.540 178.804 254.265  1.00  0.170          O  
ATOM    126  CB  GLN A   8     205.829 179.102 252.607  1.00  0.150          C  
ATOM    127  CG  GLN A   8     206.698 179.947 251.722  1.00  0.150          C  
ATOM    128  CD  GLN A   8     206.230 181.363 251.659  1.00  0.150          C  
ATOM    129  OE1 GLN A   8     205.009 181.623 251.589  1.00  0.150          O  
ATOM    130  NE2 GLN A   8     207.181 182.272 251.650  1.00  0.150          N  
ATOM    131  H   GLN A   8     207.760 178.791 254.322  1.00  0.080          H  
ATOM    132  HA  GLN A   8     205.456 180.616 254.059  1.00  0.140          H  
ATOM    133 1HB  GLN A   8     206.198 178.076 252.576  1.00  0.180          H  
ATOM    134 2HB  GLN A   8     204.824 179.094 252.190  1.00  0.180          H  
ATOM    135 1HG  GLN A   8     207.712 179.949 252.117  1.00  0.180          H  
ATOM    136 2HG  GLN A   8     206.705 179.549 250.719  1.00  0.180          H  
ATOM    137 1HE2 GLN A   8     206.948 183.240 251.571  1.00  0.180          H  
ATOM    138 2HE2 GLN A   8     208.144 181.994 251.696  1.00  0.180          H  
ATOM    139  N   GLY A   9     204.986 178.080 255.803  1.00  0.070          N  
ATOM    140  CA  GLY A   9     203.969 177.289 256.480  1.00  0.080          C  
ATOM    141  C   GLY A   9     203.517 176.103 255.644  1.00  0.150          C  
ATOM    142  O   GLY A   9     204.139 175.758 254.649  1.00  0.210          O  
ATOM    143  H   GLY A   9     205.930 178.109 256.162  1.00  0.080          H  
ATOM    144 1HA  GLY A   9     204.352 176.933 257.424  1.00  0.100          H  
ATOM    145 2HA  GLY A   9     203.112 177.914 256.714  1.00  0.100          H  
ATOM    146  N   THR A  10     202.420 175.482 256.068  1.00  0.160          N  
ATOM    147  CA  THR A  10     201.840 174.301 255.403  1.00  0.210          C  
ATOM    148  C   THR A  10     200.320 174.414 255.238  1.00  0.270          C  
ATOM    149  O   THR A  10     199.714 175.381 255.721  1.00  0.260          O  
ATOM    150  CB  THR A  10     202.136 173.017 256.188  1.00  0.270          C  
ATOM    151  OG1 THR A  10     201.434 173.046 257.433  1.00  0.270          O  
ATOM    152  CG2 THR A  10     203.623 172.938 256.480  1.00  0.270          C  
ATOM    153  H   THR A  10     201.992 175.850 256.921  1.00  0.190          H  
ATOM    154  HA  THR A  10     202.287 174.211 254.411  1.00  0.250          H  
ATOM    155  HB  THR A  10     201.825 172.146 255.607  1.00  0.330          H  
ATOM    156  HG1 THR A  10     200.468 172.803 257.315  1.00  0.330          H  
ATOM    157 1HG2 THR A  10     203.828 172.032 257.041  1.00  0.330          H  
ATOM    158 2HG2 THR A  10     204.169 172.936 255.559  1.00  0.330          H  
ATOM    159 3HG2 THR A  10     203.921 173.781 257.057  1.00  0.330          H  
ATOM    160  N   SER A  11     199.708 173.448 254.528  1.00  0.370          N  
ATOM    161  CA  SER A  11     198.246 173.386 254.448  1.00  0.520          C  
ATOM    162  C   SER A  11     197.687 171.965 254.214  1.00  0.590          C  
ATOM    163  O   SER A  11     197.478 171.540 253.071  1.00  0.760          O  
ATOM    164  CB  SER A  11     197.756 174.289 253.333  1.00  0.670          C  
ATOM    165  OG  SER A  11     196.353 174.302 253.274  1.00  0.670          O  
ATOM    166  H   SER A  11     200.261 172.705 254.094  1.00  0.440          H  
ATOM    167  HA  SER A  11     197.841 173.746 255.396  1.00  0.620          H  
ATOM    168 1HB  SER A  11     198.123 175.300 253.496  1.00  0.800          H  
ATOM    169 2HB  SER A  11     198.161 173.942 252.381  1.00  0.800          H  
ATOM    170  HG  SER A  11     196.127 174.860 252.529  1.00  0.800          H  
ATOM    171  N   ASN A  12     197.374 171.271 255.319  1.00  0.480          N  
ATOM    172  CA  ASN A  12     196.787 169.922 255.325  1.00  0.550          C  
ATOM    173  C   ASN A  12     195.559 169.728 256.237  1.00  0.540          C  
ATOM    174  O   ASN A  12     194.791 168.785 256.039  1.00  1.350          O  
ATOM    175  CB  ASN A  12     197.815 168.887 255.732  1.00  0.740          C  
ATOM    176  CG  ASN A  12     198.889 168.742 254.764  1.00  0.740          C  
ATOM    177  OD1 ASN A  12     198.630 168.260 253.648  1.00  0.740          O  
ATOM    178  ND2 ASN A  12     200.085 169.125 255.147  1.00  0.740          N  
ATOM    179  H   ASN A  12     197.613 171.702 256.209  1.00  0.580          H  
ATOM    180  HA  ASN A  12     196.457 169.699 254.309  1.00  0.660          H  
ATOM    181 1HB  ASN A  12     198.242 169.174 256.697  1.00  0.890          H  
ATOM    182 2HB  ASN A  12     197.322 167.921 255.867  1.00  0.890          H  
ATOM    183 1HD2 ASN A  12     200.862 169.053 254.523  1.00  0.890          H  
ATOM    184 2HD2 ASN A  12     200.222 169.498 256.066  1.00  0.890          H  
ATOM    185  N   LYS A  13     195.378 170.578 257.250  1.00  0.610          N  
ATOM    186  CA  LYS A  13     194.334 170.347 258.239  1.00  0.420          C  
ATOM    187  C   LYS A  13     194.402 168.899 258.737  1.00  0.370          C  
ATOM    188  O   LYS A  13     195.460 168.455 259.181  1.00  0.700          O  
ATOM    189  CB  LYS A  13     192.962 170.709 257.674  1.00  0.660          C  
ATOM    190  CG  LYS A  13     192.870 172.156 257.265  1.00  0.660          C  
ATOM    191  CD  LYS A  13     191.466 172.542 256.894  1.00  0.660          C  
ATOM    192  CE  LYS A  13     191.383 174.015 256.528  1.00  0.660          C  
ATOM    193  NZ  LYS A  13     189.995 174.409 256.172  1.00  0.660          N  
ATOM    194  H   LYS A  13     195.998 171.377 257.405  1.00  0.730          H  
ATOM    195  HA  LYS A  13     194.527 171.001 259.088  1.00  0.500          H  
ATOM    196 1HB  LYS A  13     192.739 170.097 256.800  1.00  0.800          H  
ATOM    197 2HB  LYS A  13     192.187 170.526 258.413  1.00  0.800          H  
ATOM    198 1HG  LYS A  13     193.208 172.785 258.088  1.00  0.800          H  
ATOM    199 2HG  LYS A  13     193.526 172.327 256.411  1.00  0.800          H  
ATOM    200 1HD  LYS A  13     191.126 171.938 256.055  1.00  0.800          H  
ATOM    201 2HD  LYS A  13     190.807 172.366 257.748  1.00  0.800          H  
ATOM    202 1HE  LYS A  13     191.715 174.607 257.381  1.00  0.800          H  
ATOM    203 2HE  LYS A  13     192.039 174.222 255.683  1.00  0.800          H  
ATOM    204 1HZ  LYS A  13     189.972 175.396 255.957  1.00  0.800          H  
ATOM    205 2HZ  LYS A  13     189.679 173.880 255.377  1.00  0.800          H  
ATOM    206 3HZ  LYS A  13     189.383 174.224 256.973  1.00  0.800          H  
ATOM    207  N   LEU A  14     193.288 168.165 258.688  1.00  0.320          N  
ATOM    208  CA  LEU A  14     193.276 166.771 259.125  1.00  0.390          C  
ATOM    209  C   LEU A  14     193.108 165.794 257.963  1.00  0.330          C  
ATOM    210  O   LEU A  14     192.620 164.678 258.168  1.00  0.400          O  
ATOM    211  CB  LEU A  14     192.149 166.534 260.126  1.00  0.520          C  
ATOM    212  CG  LEU A  14     192.178 167.395 261.385  1.00  0.520          C  
ATOM    213  CD1 LEU A  14     190.959 167.072 262.216  1.00  0.520          C  
ATOM    214  CD2 LEU A  14     193.398 167.181 262.179  1.00  0.520          C  
ATOM    215  H   LEU A  14     192.431 168.566 258.339  1.00  0.380          H  
ATOM    216  HA  LEU A  14     194.234 166.541 259.586  1.00  0.470          H  
ATOM    217 1HB  LEU A  14     191.202 166.711 259.621  1.00  0.620          H  
ATOM    218 2HB  LEU A  14     192.180 165.492 260.440  1.00  0.620          H  
ATOM    219  HG  LEU A  14     192.146 168.427 261.095  1.00  0.620          H  
ATOM    220 1HD1 LEU A  14     190.949 167.693 263.097  1.00  0.620          H  
ATOM    221 2HD1 LEU A  14     190.059 167.258 261.630  1.00  0.620          H  
ATOM    222 3HD1 LEU A  14     190.987 166.024 262.512  1.00  0.620          H  
ATOM    223 1HD2 LEU A  14     193.339 167.827 263.043  1.00  0.620          H  
ATOM    224 2HD2 LEU A  14     193.439 166.147 262.490  1.00  0.620          H  
ATOM    225 3HD2 LEU A  14     194.287 167.429 261.610  1.00  0.620          H  
ATOM    226  N   THR A  15     193.435 166.218 256.745  1.00  0.260          N  
ATOM    227  CA  THR A  15     193.260 165.349 255.593  1.00  0.210          C  
ATOM    228  C   THR A  15     194.411 164.375 255.532  1.00  0.240          C  
ATOM    229  O   THR A  15     195.429 164.551 256.204  1.00  0.460          O  
ATOM    230  CB  THR A  15     193.204 166.137 254.270  1.00  0.310          C  
ATOM    231  OG1 THR A  15     194.473 166.748 254.010  1.00  0.310          O  
ATOM    232  CG2 THR A  15     192.149 167.235 254.389  1.00  0.310          C  
ATOM    233  H   THR A  15     193.848 167.149 256.607  1.00  0.310          H  
ATOM    234  HA  THR A  15     192.335 164.784 255.708  1.00  0.250          H  
ATOM    235  HB  THR A  15     192.951 165.470 253.447  1.00  0.380          H  
ATOM    236  HG1 THR A  15     195.114 166.073 253.739  1.00  0.380          H  
ATOM    237 1HG2 THR A  15     192.106 167.799 253.459  1.00  0.380          H  
ATOM    238 2HG2 THR A  15     191.179 166.783 254.587  1.00  0.380          H  
ATOM    239 3HG2 THR A  15     192.407 167.908 255.205  1.00  0.380          H  
ATOM    240  N   GLN A  16     194.284 163.361 254.693  1.00  0.230          N  
ATOM    241  CA  GLN A  16     195.342 162.377 254.569  1.00  0.260          C  
ATOM    242  C   GLN A  16     196.380 162.839 253.586  1.00  0.230          C  
ATOM    243  O   GLN A  16     196.098 163.642 252.696  1.00  0.290          O  
ATOM    244  CB  GLN A  16     194.769 161.025 254.148  1.00  0.350          C  
ATOM    245  CG  GLN A  16     193.786 160.459 255.151  1.00  0.350          C  
ATOM    246  CD  GLN A  16     194.440 160.209 256.488  1.00  0.350          C  
ATOM    247  OE1 GLN A  16     195.414 159.459 256.575  1.00  0.350          O  
ATOM    248  NE2 GLN A  16     193.925 160.843 257.526  1.00  0.350          N  
ATOM    249  H   GLN A  16     193.440 163.268 254.147  1.00  0.280          H  
ATOM    250  HA  GLN A  16     195.836 162.263 255.533  1.00  0.310          H  
ATOM    251 1HB  GLN A  16     194.262 161.125 253.190  1.00  0.420          H  
ATOM    252 2HB  GLN A  16     195.584 160.309 254.014  1.00  0.420          H  
ATOM    253 1HG  GLN A  16     192.975 161.168 255.298  1.00  0.420          H  
ATOM    254 2HG  GLN A  16     193.396 159.512 254.776  1.00  0.420          H  
ATOM    255 1HE2 GLN A  16     194.326 160.730 258.438  1.00  0.420          H  
ATOM    256 2HE2 GLN A  16     193.136 161.451 257.410  1.00  0.420          H  
ATOM    257  N   LEU A  17     197.578 162.325 253.747  1.00  0.140          N  
ATOM    258  CA  LEU A  17     198.669 162.644 252.867  1.00  0.090          C  
ATOM    259  C   LEU A  17     198.800 161.520 251.862  1.00  0.080          C  
ATOM    260  O   LEU A  17     198.466 160.375 252.162  1.00  0.090          O  
ATOM    261  CB  LEU A  17     199.953 162.772 253.689  1.00  0.150          C  
ATOM    262  CG  LEU A  17     199.903 163.765 254.892  1.00  0.150          C  
ATOM    263  CD1 LEU A  17     201.241 163.728 255.615  1.00  0.150          C  
ATOM    264  CD2 LEU A  17     199.565 165.178 254.428  1.00  0.150          C  
ATOM    265  H   LEU A  17     197.735 161.680 254.508  1.00  0.170          H  
ATOM    266  HA  LEU A  17     198.457 163.565 252.334  1.00  0.110          H  
ATOM    267 1HB  LEU A  17     200.234 161.792 254.060  1.00  0.180          H  
ATOM    268 2HB  LEU A  17     200.749 163.107 253.025  1.00  0.180          H  
ATOM    269  HG  LEU A  17     199.141 163.432 255.592  1.00  0.180          H  
ATOM    270 1HD1 LEU A  17     201.205 164.392 256.473  1.00  0.180          H  
ATOM    271 2HD1 LEU A  17     201.458 162.735 255.949  1.00  0.180          H  
ATOM    272 3HD1 LEU A  17     202.034 164.052 254.942  1.00  0.180          H  
ATOM    273 1HD2 LEU A  17     199.534 165.840 255.293  1.00  0.180          H  
ATOM    274 2HD2 LEU A  17     200.327 165.530 253.731  1.00  0.180          H  
ATOM    275 3HD2 LEU A  17     198.591 165.196 253.938  1.00  0.180          H  
ATOM    276  N   GLY A  18     199.250 161.834 250.650  1.00  0.070          N  
ATOM    277  CA  GLY A  18     199.509 160.780 249.670  1.00  0.080          C  
ATOM    278  C   GLY A  18     200.673 159.905 250.132  1.00  0.080          C  
ATOM    279  O   GLY A  18     200.683 158.689 249.938  1.00  0.230          O  
ATOM    280  H   GLY A  18     199.445 162.801 250.421  1.00  0.080          H  
ATOM    281 1HA  GLY A  18     198.614 160.170 249.545  1.00  0.100          H  
ATOM    282 2HA  GLY A  18     199.739 161.226 248.704  1.00  0.100          H  
ATOM    283  N   THR A  19     201.668 160.564 250.721  1.00  0.160          N  
ATOM    284  CA  THR A  19     202.889 159.954 251.227  1.00  0.200          C  
ATOM    285  C   THR A  19     203.119 160.435 252.657  1.00  0.240          C  
ATOM    286  O   THR A  19     202.968 161.624 252.941  1.00  0.630          O  
ATOM    287  CB  THR A  19     204.079 160.328 250.320  1.00  0.260          C  
ATOM    288  OG1 THR A  19     203.807 159.865 248.990  1.00  0.260          O  
ATOM    289  CG2 THR A  19     205.407 159.703 250.806  1.00  0.260          C  
ATOM    290  H   THR A  19     201.569 161.563 250.811  1.00  0.190          H  
ATOM    291  HA  THR A  19     202.774 158.869 251.243  1.00  0.240          H  
ATOM    292  HB  THR A  19     204.167 161.401 250.309  1.00  0.320          H  
ATOM    293  HG1 THR A  19     203.013 160.309 248.671  1.00  0.320          H  
ATOM    294 1HG2 THR A  19     206.203 159.996 250.134  1.00  0.320          H  
ATOM    295 2HG2 THR A  19     205.645 160.055 251.808  1.00  0.320          H  
ATOM    296 3HG2 THR A  19     205.322 158.618 250.814  1.00  0.320          H  
ATOM    297  N   PHE A  20     203.485 159.513 253.552  1.00  0.210          N  
ATOM    298  CA  PHE A  20     203.764 159.855 254.949  1.00  0.200          C  
ATOM    299  C   PHE A  20     205.225 159.645 255.318  1.00  0.130          C  
ATOM    300  O   PHE A  20     205.727 160.220 256.289  1.00  0.220          O  
ATOM    301  CB  PHE A  20     202.899 159.012 255.883  1.00  0.280          C  
ATOM    302  CG  PHE A  20     201.428 159.295 255.796  1.00  0.280          C  
ATOM    303  CD1 PHE A  20     200.625 158.643 254.881  1.00  0.280          C  
ATOM    304  CD2 PHE A  20     200.836 160.202 256.670  1.00  0.280          C  
ATOM    305  CE1 PHE A  20     199.270 158.903 254.831  1.00  0.280          C  
ATOM    306  CE2 PHE A  20     199.485 160.455 256.615  1.00  0.280          C  
ATOM    307  CZ  PHE A  20     198.704 159.809 255.703  1.00  0.280          C  
ATOM    308  H   PHE A  20     203.627 158.547 253.239  1.00  0.250          H  
ATOM    309  HA  PHE A  20     203.518 160.907 255.100  1.00  0.240          H  
ATOM    310 1HB  PHE A  20     203.057 157.956 255.655  1.00  0.340          H  
ATOM    311 2HB  PHE A  20     203.218 159.171 256.909  1.00  0.340          H  
ATOM    312  HD1 PHE A  20     201.067 157.922 254.191  1.00  0.340          H  
ATOM    313  HD2 PHE A  20     201.456 160.722 257.408  1.00  0.340          H  
ATOM    314  HE1 PHE A  20     198.643 158.389 254.096  1.00  0.340          H  
ATOM    315  HE2 PHE A  20     199.041 161.160 257.292  1.00  0.340          H  
ATOM    316  HZ  PHE A  20     197.637 160.003 255.665  1.00  0.340          H  
ATOM    317  N   GLU A  21     205.918 158.841 254.526  1.00  0.060          N  
ATOM    318  CA  GLU A  21     207.282 158.416 254.783  1.00  0.110          C  
ATOM    319  C   GLU A  21     208.303 159.548 254.928  1.00  0.270          C  
ATOM    320  O   GLU A  21     209.279 159.403 255.664  1.00  0.400          O  
ATOM    321  CB  GLU A  21     207.690 157.467 253.659  1.00  0.130          C  
ATOM    322  CG  GLU A  21     206.958 156.083 253.672  1.00  0.130          C  
ATOM    323  CD  GLU A  21     205.522 156.050 253.059  1.00  0.130          C  
ATOM    324  OE1 GLU A  21     204.897 157.098 252.904  1.00  0.130          O  
ATOM    325  OE2 GLU A  21     205.073 154.974 252.753  1.00  0.130          O  
ATOM    326  H   GLU A  21     205.459 158.423 253.724  1.00  0.070          H  
ATOM    327  HA  GLU A  21     207.278 157.855 255.716  1.00  0.130          H  
ATOM    328 1HB  GLU A  21     207.482 157.948 252.714  1.00  0.160          H  
ATOM    329 2HB  GLU A  21     208.763 157.285 253.704  1.00  0.160          H  
ATOM    330 1HG  GLU A  21     207.577 155.371 253.123  1.00  0.160          H  
ATOM    331 2HG  GLU A  21     206.904 155.741 254.704  1.00  0.160          H  
ATOM    332  N   ASP A  22     208.106 160.665 254.234  1.00  0.350          N  
ATOM    333  CA  ASP A  22     209.005 161.793 254.311  1.00  0.570          C  
ATOM    334  C   ASP A  22     208.376 162.968 255.046  1.00  0.330          C  
ATOM    335  O   ASP A  22     208.904 164.084 254.995  1.00  0.240          O  
ATOM    336  CB  ASP A  22     209.358 162.236 252.914  1.00  0.710          C  
ATOM    337  CG  ASP A  22     208.105 162.635 252.195  1.00  0.710          C  
ATOM    338  OD1 ASP A  22     207.042 162.283 252.680  1.00  0.710          O  
ATOM    339  OD2 ASP A  22     208.188 163.285 251.197  1.00  0.710          O  
ATOM    340  H   ASP A  22     207.300 160.773 253.608  1.00  0.420          H  
ATOM    341  HA  ASP A  22     209.910 161.494 254.837  1.00  0.680          H  
ATOM    342 1HB  ASP A  22     210.046 163.081 252.950  1.00  0.850          H  
ATOM    343 2HB  ASP A  22     209.839 161.419 252.390  1.00  0.850          H  
ATOM    344  N   HIS A  23     207.271 162.733 255.747  1.00  0.290          N  
ATOM    345  CA  HIS A  23     206.568 163.808 256.426  1.00  0.190          C  
ATOM    346  C   HIS A  23     207.454 164.469 257.461  1.00  0.170          C  
ATOM    347  O   HIS A  23     207.461 165.694 257.608  1.00  0.160          O  
ATOM    348  CB  HIS A  23     205.279 163.295 257.049  1.00  0.310          C  
ATOM    349  CG  HIS A  23     204.496 164.341 257.684  1.00  0.310          C  
ATOM    350  ND1 HIS A  23     203.891 165.355 256.969  1.00  0.310          N  
ATOM    351  CD2 HIS A  23     204.185 164.548 258.967  1.00  0.310          C  
ATOM    352  CE1 HIS A  23     203.243 166.138 257.805  1.00  0.310          C  
ATOM    353  NE2 HIS A  23     203.412 165.660 259.013  1.00  0.310          N  
ATOM    354  H   HIS A  23     206.875 161.790 255.788  1.00  0.350          H  
ATOM    355  HA  HIS A  23     206.290 164.568 255.694  1.00  0.230          H  
ATOM    356 1HB  HIS A  23     204.665 162.827 256.279  1.00  0.370          H  
ATOM    357 2HB  HIS A  23     205.507 162.533 257.793  1.00  0.370          H  
ATOM    358  HD2 HIS A  23     204.484 163.939 259.821  1.00  0.370          H  
ATOM    359  HE1 HIS A  23     202.662 167.022 257.544  1.00  0.370          H  
ATOM    360  HE2 HIS A  23     203.034 166.017 259.884  1.00  0.370          H  
ATOM    361  N   PHE A  24     208.188 163.633 258.199  1.00  0.200          N  
ATOM    362  CA  PHE A  24     209.073 164.077 259.260  1.00  0.210          C  
ATOM    363  C   PHE A  24     210.159 165.028 258.723  1.00  0.200          C  
ATOM    364  O   PHE A  24     210.576 165.974 259.409  1.00  0.200          O  
ATOM    365  CB  PHE A  24     209.772 162.823 259.822  1.00  0.290          C  
ATOM    366  CG  PHE A  24     210.958 162.368 259.003  1.00  0.290          C  
ATOM    367  CD1 PHE A  24     212.235 162.855 259.311  1.00  0.290          C  
ATOM    368  CD2 PHE A  24     210.830 161.486 257.931  1.00  0.290          C  
ATOM    369  CE1 PHE A  24     213.330 162.484 258.579  1.00  0.290          C  
ATOM    370  CE2 PHE A  24     211.942 161.113 257.201  1.00  0.290          C  
ATOM    371  CZ  PHE A  24     213.189 161.614 257.525  1.00  0.290          C  
ATOM    372  H   PHE A  24     208.110 162.646 258.012  1.00  0.240          H  
ATOM    373  HA  PHE A  24     208.486 164.580 260.027  1.00  0.250          H  
ATOM    374 1HB  PHE A  24     210.091 162.958 260.809  1.00  0.350          H  
ATOM    375 2HB  PHE A  24     209.055 162.001 259.841  1.00  0.350          H  
ATOM    376  HD1 PHE A  24     212.355 163.549 260.143  1.00  0.350          H  
ATOM    377  HD2 PHE A  24     209.851 161.078 257.660  1.00  0.350          H  
ATOM    378  HE1 PHE A  24     214.314 162.883 258.839  1.00  0.350          H  
ATOM    379  HE2 PHE A  24     211.829 160.420 256.365  1.00  0.350          H  
ATOM    380  HZ  PHE A  24     214.061 161.321 256.945  1.00  0.350          H  
ATOM    381  N   LEU A  25     210.552 164.819 257.461  1.00  0.200          N  
ATOM    382  CA  LEU A  25     211.592 165.592 256.828  1.00  0.200          C  
ATOM    383  C   LEU A  25     211.027 166.898 256.376  1.00  0.190          C  
ATOM    384  O   LEU A  25     211.647 167.946 256.564  1.00  0.180          O  
ATOM    385  CB  LEU A  25     212.154 164.823 255.630  1.00  0.280          C  
ATOM    386  CG  LEU A  25     213.289 165.469 254.821  1.00  0.280          C  
ATOM    387  CD1 LEU A  25     214.515 165.717 255.707  1.00  0.280          C  
ATOM    388  CD2 LEU A  25     213.609 164.530 253.663  1.00  0.280          C  
ATOM    389  H   LEU A  25     210.143 164.055 256.933  1.00  0.240          H  
ATOM    390  HA  LEU A  25     212.372 165.776 257.563  1.00  0.240          H  
ATOM    391 1HB  LEU A  25     212.511 163.874 255.982  1.00  0.340          H  
ATOM    392 2HB  LEU A  25     211.341 164.633 254.939  1.00  0.340          H  
ATOM    393  HG  LEU A  25     212.962 166.433 254.425  1.00  0.340          H  
ATOM    394 1HD1 LEU A  25     215.308 166.166 255.113  1.00  0.340          H  
ATOM    395 2HD1 LEU A  25     214.264 166.397 256.522  1.00  0.340          H  
ATOM    396 3HD1 LEU A  25     214.863 164.772 256.120  1.00  0.340          H  
ATOM    397 1HD2 LEU A  25     214.388 164.955 253.054  1.00  0.340          H  
ATOM    398 2HD2 LEU A  25     213.933 163.566 254.051  1.00  0.340          H  
ATOM    399 3HD2 LEU A  25     212.713 164.397 253.059  1.00  0.340          H  
ATOM    400  N   SER A  26     209.849 166.826 255.769  1.00  0.180          N  
ATOM    401  CA  SER A  26     209.184 167.982 255.231  1.00  0.180          C  
ATOM    402  C   SER A  26     208.929 169.011 256.329  1.00  0.160          C  
ATOM    403  O   SER A  26     209.203 170.202 256.141  1.00  0.160          O  
ATOM    404  CB  SER A  26     207.891 167.558 254.589  1.00  0.250          C  
ATOM    405  OG  SER A  26     207.258 168.648 254.051  1.00  0.250          O  
ATOM    406  H   SER A  26     209.419 165.906 255.635  1.00  0.220          H  
ATOM    407  HA  SER A  26     209.823 168.433 254.473  1.00  0.220          H  
ATOM    408 1HB  SER A  26     208.089 166.818 253.815  1.00  0.300          H  
ATOM    409 2HB  SER A  26     207.248 167.093 255.334  1.00  0.300          H  
ATOM    410  HG  SER A  26     206.383 168.346 253.735  1.00  0.300          H  
ATOM    411  N   LEU A  27     208.442 168.575 257.502  1.00  0.170          N  
ATOM    412  CA  LEU A  27     208.208 169.556 258.557  1.00  0.150          C  
ATOM    413  C   LEU A  27     209.507 170.241 258.979  1.00  0.150          C  
ATOM    414  O   LEU A  27     209.519 171.460 259.181  1.00  0.130          O  
ATOM    415  CB  LEU A  27     207.590 168.913 259.803  1.00  0.220          C  
ATOM    416  CG  LEU A  27     206.139 168.390 259.739  1.00  0.220          C  
ATOM    417  CD1 LEU A  27     205.833 167.655 261.076  1.00  0.220          C  
ATOM    418  CD2 LEU A  27     205.163 169.559 259.510  1.00  0.220          C  
ATOM    419  H   LEU A  27     208.201 167.584 257.624  1.00  0.200          H  
ATOM    420  HA  LEU A  27     207.548 170.325 258.170  1.00  0.180          H  
ATOM    421 1HB  LEU A  27     208.222 168.076 260.093  1.00  0.260          H  
ATOM    422 2HB  LEU A  27     207.622 169.643 260.582  1.00  0.260          H  
ATOM    423  HG  LEU A  27     206.039 167.664 258.922  1.00  0.260          H  
ATOM    424 1HD1 LEU A  27     204.814 167.260 261.057  1.00  0.260          H  
ATOM    425 2HD1 LEU A  27     206.536 166.828 261.204  1.00  0.260          H  
ATOM    426 3HD1 LEU A  27     205.932 168.347 261.907  1.00  0.260          H  
ATOM    427 1HD2 LEU A  27     204.138 169.181 259.483  1.00  0.260          H  
ATOM    428 2HD2 LEU A  27     205.258 170.270 260.313  1.00  0.260          H  
ATOM    429 3HD2 LEU A  27     205.375 170.053 258.570  1.00  0.260          H  
ATOM    430  N   GLN A  28     210.608 169.487 259.092  1.00  0.180          N  
ATOM    431  CA  GLN A  28     211.874 170.106 259.460  1.00  0.190          C  
ATOM    432  C   GLN A  28     212.392 171.050 258.367  1.00  0.190          C  
ATOM    433  O   GLN A  28     212.837 172.166 258.648  1.00  0.180          O  
ATOM    434  CB  GLN A  28     212.921 169.020 259.738  1.00  0.260          C  
ATOM    435  CG  GLN A  28     212.669 168.238 261.007  1.00  0.260          C  
ATOM    436  CD  GLN A  28     213.537 167.000 261.149  1.00  0.260          C  
ATOM    437  OE1 GLN A  28     214.224 166.646 260.183  1.00  0.260          O  
ATOM    438  NE2 GLN A  28     213.522 166.334 262.319  1.00  0.260          N  
ATOM    439  H   GLN A  28     210.556 168.467 258.972  1.00  0.220          H  
ATOM    440  HA  GLN A  28     211.718 170.687 260.366  1.00  0.230          H  
ATOM    441 1HB  GLN A  28     212.930 168.313 258.904  1.00  0.310          H  
ATOM    442 2HB  GLN A  28     213.909 169.471 259.801  1.00  0.310          H  
ATOM    443 1HG  GLN A  28     212.908 168.887 261.832  1.00  0.310          H  
ATOM    444 2HG  GLN A  28     211.643 167.969 261.041  1.00  0.310          H  
ATOM    445 1HE2 GLN A  28     214.087 165.519 262.432  1.00  0.310          H  
ATOM    446 2HE2 GLN A  28     212.947 166.642 263.124  1.00  0.310          H  
ATOM    447  N   ARG A  29     212.284 170.663 257.102  1.00  0.200          N  
ATOM    448  CA  ARG A  29     212.793 171.549 256.064  1.00  0.220          C  
ATOM    449  C   ARG A  29     211.988 172.852 256.001  1.00  0.190          C  
ATOM    450  O   ARG A  29     212.566 173.923 255.804  1.00  0.180          O  
ATOM    451  CB  ARG A  29     212.826 170.842 254.711  1.00  0.300          C  
ATOM    452  CG  ARG A  29     213.842 169.643 254.613  1.00  0.300          C  
ATOM    453  CD  ARG A  29     215.287 170.039 254.796  1.00  0.300          C  
ATOM    454  NE  ARG A  29     215.809 170.823 253.676  1.00  0.300          N  
ATOM    455  CZ  ARG A  29     216.782 171.771 253.735  1.00  0.300          C  
ATOM    456  NH1 ARG A  29     217.326 172.121 254.888  1.00  0.300          N  
ATOM    457  NH2 ARG A  29     217.200 172.357 252.625  1.00  0.300          N  
ATOM    458  H   ARG A  29     211.907 169.739 256.873  1.00  0.240          H  
ATOM    459  HA  ARG A  29     213.805 171.831 256.326  1.00  0.260          H  
ATOM    460 1HB  ARG A  29     211.831 170.449 254.491  1.00  0.360          H  
ATOM    461 2HB  ARG A  29     213.073 171.563 253.925  1.00  0.360          H  
ATOM    462 1HG  ARG A  29     213.616 168.920 255.388  1.00  0.360          H  
ATOM    463 2HG  ARG A  29     213.738 169.167 253.643  1.00  0.360          H  
ATOM    464 1HD  ARG A  29     215.431 170.582 255.710  1.00  0.360          H  
ATOM    465 2HD  ARG A  29     215.869 169.120 254.850  1.00  0.360          H  
ATOM    466  HE  ARG A  29     215.427 170.622 252.763  1.00  0.360          H  
ATOM    467 1HH1 ARG A  29     217.024 171.695 255.747  1.00  0.360          H  
ATOM    468 2HH1 ARG A  29     218.049 172.830 254.903  1.00  0.360          H  
ATOM    469 1HH2 ARG A  29     216.836 172.093 251.699  1.00  0.360          H  
ATOM    470 2HH2 ARG A  29     217.902 173.097 252.653  1.00  0.360          H  
ATOM    471  N   MET A  30     210.665 172.776 256.198  1.00  0.180          N  
ATOM    472  CA  MET A  30     209.836 173.975 256.176  1.00  0.170          C  
ATOM    473  C   MET A  30     209.986 174.876 257.405  1.00  0.120          C  
ATOM    474  O   MET A  30     209.996 176.098 257.267  1.00  0.100          O  
ATOM    475  CB  MET A  30     208.360 173.592 256.030  1.00  0.240          C  
ATOM    476  CG  MET A  30     207.389 174.793 255.905  1.00  0.240          C  
ATOM    477  SD  MET A  30     207.709 175.838 254.457  1.00  0.240          S  
ATOM    478  CE  MET A  30     206.970 174.883 253.134  1.00  0.240          C  
ATOM    479  H   MET A  30     210.222 171.858 256.317  1.00  0.220          H  
ATOM    480  HA  MET A  30     210.132 174.559 255.308  1.00  0.200          H  
ATOM    481 1HB  MET A  30     208.236 172.942 255.168  1.00  0.290          H  
ATOM    482 2HB  MET A  30     208.059 173.016 256.911  1.00  0.290          H  
ATOM    483 1HG  MET A  30     206.369 174.419 255.830  1.00  0.290          H  
ATOM    484 2HG  MET A  30     207.447 175.417 256.801  1.00  0.290          H  
ATOM    485 1HE  MET A  30     207.088 175.414 252.190  1.00  0.290          H  
ATOM    486 2HE  MET A  30     207.450 173.907 253.061  1.00  0.290          H  
ATOM    487 3HE  MET A  30     205.908 174.751 253.332  1.00  0.290          H  
ATOM    488  N   PHE A  31     210.083 174.290 258.604  1.00  0.120          N  
ATOM    489  CA  PHE A  31     210.104 175.087 259.824  1.00  0.090          C  
ATOM    490  C   PHE A  31     211.394 175.148 260.648  1.00  0.140          C  
ATOM    491  O   PHE A  31     211.433 175.848 261.661  1.00  0.170          O  
ATOM    492  CB  PHE A  31     209.022 174.574 260.747  1.00  0.140          C  
ATOM    493  CG  PHE A  31     207.640 174.710 260.251  1.00  0.140          C  
ATOM    494  CD1 PHE A  31     206.891 173.578 259.939  1.00  0.140          C  
ATOM    495  CD2 PHE A  31     207.073 175.952 260.082  1.00  0.140          C  
ATOM    496  CE1 PHE A  31     205.609 173.703 259.487  1.00  0.140          C  
ATOM    497  CE2 PHE A  31     205.805 176.072 259.630  1.00  0.140          C  
ATOM    498  CZ  PHE A  31     205.065 174.956 259.334  1.00  0.140          C  
ATOM    499  H   PHE A  31     210.060 173.269 258.685  1.00  0.140          H  
ATOM    500  HA  PHE A  31     209.857 176.105 259.534  1.00  0.110          H  
ATOM    501 1HB  PHE A  31     209.208 173.534 260.840  1.00  0.170          H  
ATOM    502 2HB  PHE A  31     209.106 175.016 261.728  1.00  0.170          H  
ATOM    503  HD1 PHE A  31     207.331 172.584 260.062  1.00  0.170          H  
ATOM    504  HD2 PHE A  31     207.652 176.850 260.314  1.00  0.170          H  
ATOM    505  HE1 PHE A  31     205.019 172.812 259.252  1.00  0.170          H  
ATOM    506  HE2 PHE A  31     205.376 177.051 259.509  1.00  0.170          H  
ATOM    507  HZ  PHE A  31     204.041 175.065 258.975  1.00  0.170          H  
ATOM    508  N   ASN A  32     212.438 174.406 260.308  1.00  0.160          N  
ATOM    509  CA  ASN A  32     213.622 174.420 261.154  1.00  0.200          C  
ATOM    510  C   ASN A  32     214.310 175.753 261.123  1.00  0.200          C  
ATOM    511  O   ASN A  32     214.780 176.196 260.077  1.00  0.160          O  
ATOM    512  CB  ASN A  32     214.607 173.316 260.789  1.00  0.260          C  
ATOM    513  CG  ASN A  32     215.740 173.187 261.791  1.00  0.260          C  
ATOM    514  OD1 ASN A  32     215.781 173.913 262.788  1.00  0.260          O  
ATOM    515  ND2 ASN A  32     216.646 172.272 261.547  1.00  0.260          N  
ATOM    516  H   ASN A  32     212.431 173.794 259.493  1.00  0.190          H  
ATOM    517  HA  ASN A  32     213.308 174.305 262.182  1.00  0.240          H  
ATOM    518 1HB  ASN A  32     214.086 172.366 260.752  1.00  0.320          H  
ATOM    519 2HB  ASN A  32     215.015 173.503 259.797  1.00  0.320          H  
ATOM    520 1HD2 ASN A  32     217.412 172.141 262.180  1.00  0.320          H  
ATOM    521 2HD2 ASN A  32     216.574 171.703 260.729  1.00  0.320          H  
ATOM    522  N   ASN A  33     214.329 176.389 262.290  1.00  0.250          N  
ATOM    523  CA  ASN A  33     214.877 177.724 262.534  1.00  0.280          C  
ATOM    524  C   ASN A  33     214.048 178.857 261.910  1.00  0.250          C  
ATOM    525  O   ASN A  33     214.503 180.001 261.839  1.00  0.270          O  
ATOM    526  CB  ASN A  33     216.320 177.825 262.054  1.00  0.380          C  
ATOM    527  CG  ASN A  33     217.259 176.883 262.767  1.00  0.380          C  
ATOM    528  OD1 ASN A  33     217.323 176.813 264.006  1.00  0.380          O  
ATOM    529  ND2 ASN A  33     218.001 176.136 261.988  1.00  0.380          N  
ATOM    530  H   ASN A  33     213.875 175.903 263.078  1.00  0.300          H  
ATOM    531  HA  ASN A  33     214.883 177.877 263.604  1.00  0.340          H  
ATOM    532 1HB  ASN A  33     216.396 177.670 260.987  1.00  0.460          H  
ATOM    533 2HB  ASN A  33     216.671 178.840 262.240  1.00  0.460          H  
ATOM    534 1HD2 ASN A  33     218.641 175.482 262.385  1.00  0.460          H  
ATOM    535 2HD2 ASN A  33     217.913 176.214 260.994  1.00  0.460          H  
ATOM    536  N   CYS A  34     212.818 178.549 261.499  1.00  0.210          N  
ATOM    537  CA  CYS A  34     211.889 179.552 261.005  1.00  0.180          C  
ATOM    538  C   CYS A  34     211.392 180.363 262.195  1.00  0.150          C  
ATOM    539  O   CYS A  34     211.050 179.789 263.225  1.00  0.150          O  
ATOM    540  CB  CYS A  34     210.706 178.896 260.277  1.00  0.260          C  
ATOM    541  SG  CYS A  34     209.487 180.054 259.613  1.00  0.260          S  
ATOM    542  H   CYS A  34     212.502 177.577 261.568  1.00  0.250          H  
ATOM    543  HA  CYS A  34     212.410 180.209 260.309  1.00  0.220          H  
ATOM    544 1HB  CYS A  34     211.087 178.296 259.449  1.00  0.320          H  
ATOM    545 2HB  CYS A  34     210.193 178.223 260.962  1.00  0.320          H  
ATOM    546  N   GLU A  35     211.401 181.688 262.100  1.00  0.170          N  
ATOM    547  CA  GLU A  35     210.881 182.531 263.164  1.00  0.150          C  
ATOM    548  C   GLU A  35     209.502 183.064 262.787  1.00  0.140          C  
ATOM    549  O   GLU A  35     208.613 183.192 263.653  1.00  0.140          O  
ATOM    550  CB  GLU A  35     211.831 183.688 263.483  1.00  0.220          C  
ATOM    551  CG  GLU A  35     213.172 183.248 264.090  1.00  0.220          C  
ATOM    552  CD  GLU A  35     214.074 184.399 264.464  1.00  0.220          C  
ATOM    553  OE1 GLU A  35     213.723 185.516 264.175  1.00  0.220          O  
ATOM    554  OE2 GLU A  35     215.123 184.167 265.034  1.00  0.220          O  
ATOM    555  H   GLU A  35     211.727 182.123 261.250  1.00  0.200          H  
ATOM    556  HA  GLU A  35     210.789 181.936 264.058  1.00  0.180          H  
ATOM    557 1HB  GLU A  35     212.033 184.248 262.573  1.00  0.260          H  
ATOM    558 2HB  GLU A  35     211.348 184.368 264.186  1.00  0.260          H  
ATOM    559 1HG  GLU A  35     212.953 182.683 264.988  1.00  0.260          H  
ATOM    560 2HG  GLU A  35     213.687 182.583 263.390  1.00  0.260          H  
ATOM    561  N   VAL A  36     209.335 183.365 261.489  1.00  0.120          N  
ATOM    562  CA  VAL A  36     208.098 183.920 260.961  1.00  0.130          C  
ATOM    563  C   VAL A  36     207.508 183.032 259.883  1.00  0.120          C  
ATOM    564  O   VAL A  36     208.055 182.925 258.777  1.00  0.170          O  
ATOM    565  CB  VAL A  36     208.353 185.320 260.353  1.00  0.180          C  
ATOM    566  CG1 VAL A  36     207.048 185.899 259.765  1.00  0.180          C  
ATOM    567  CG2 VAL A  36     208.910 186.250 261.426  1.00  0.180          C  
ATOM    568  H   VAL A  36     210.115 183.209 260.847  1.00  0.140          H  
ATOM    569  HA  VAL A  36     207.374 184.006 261.773  1.00  0.160          H  
ATOM    570  HB  VAL A  36     209.073 185.229 259.539  1.00  0.210          H  
ATOM    571 1HG1 VAL A  36     207.252 186.879 259.335  1.00  0.210          H  
ATOM    572 2HG1 VAL A  36     206.658 185.244 258.982  1.00  0.210          H  
ATOM    573 3HG1 VAL A  36     206.303 185.998 260.561  1.00  0.210          H  
ATOM    574 1HG2 VAL A  36     209.099 187.229 260.996  1.00  0.210          H  
ATOM    575 2HG2 VAL A  36     208.186 186.343 262.238  1.00  0.210          H  
ATOM    576 3HG2 VAL A  36     209.842 185.846 261.818  1.00  0.210          H  
ATOM    577  N   VAL A  37     206.333 182.506 260.177  1.00  0.080          N  
ATOM    578  CA  VAL A  37     205.640 181.624 259.270  1.00  0.060          C  
ATOM    579  C   VAL A  37     204.636 182.504 258.536  1.00  0.060          C  
ATOM    580  O   VAL A  37     203.745 183.087 259.152  1.00  0.040          O  
ATOM    581  CB  VAL A  37     204.910 180.498 260.060  1.00  0.090          C  
ATOM    582  CG1 VAL A  37     204.193 179.575 259.130  1.00  0.090          C  
ATOM    583  CG2 VAL A  37     205.881 179.737 260.945  1.00  0.090          C  
ATOM    584  H   VAL A  37     205.936 182.714 261.096  1.00  0.100          H  
ATOM    585  HA  VAL A  37     206.343 181.195 258.558  1.00  0.070          H  
ATOM    586  HB  VAL A  37     204.174 180.941 260.670  1.00  0.110          H  
ATOM    587 1HG1 VAL A  37     203.657 178.814 259.697  1.00  0.110          H  
ATOM    588 2HG1 VAL A  37     203.500 180.132 258.559  1.00  0.110          H  
ATOM    589 3HG1 VAL A  37     204.915 179.107 258.479  1.00  0.110          H  
ATOM    590 1HG2 VAL A  37     205.339 178.980 261.506  1.00  0.110          H  
ATOM    591 2HG2 VAL A  37     206.626 179.267 260.357  1.00  0.110          H  
ATOM    592 3HG2 VAL A  37     206.358 180.428 261.637  1.00  0.110          H  
ATOM    593  N   LEU A  38     204.752 182.596 257.216  1.00  0.110          N  
ATOM    594  CA  LEU A  38     203.872 183.465 256.440  1.00  0.120          C  
ATOM    595  C   LEU A  38     202.598 182.741 256.036  1.00  0.170          C  
ATOM    596  O   LEU A  38     201.708 183.313 255.402  1.00  0.310          O  
ATOM    597  CB  LEU A  38     204.602 183.959 255.199  1.00  0.160          C  
ATOM    598  CG  LEU A  38     205.857 184.824 255.428  1.00  0.160          C  
ATOM    599  CD1 LEU A  38     206.486 185.059 254.101  1.00  0.160          C  
ATOM    600  CD2 LEU A  38     205.503 186.173 256.083  1.00  0.160          C  
ATOM    601  H   LEU A  38     205.506 182.096 256.741  1.00  0.130          H  
ATOM    602  HA  LEU A  38     203.595 184.309 257.057  1.00  0.140          H  
ATOM    603 1HB  LEU A  38     204.910 183.089 254.615  1.00  0.200          H  
ATOM    604 2HB  LEU A  38     203.910 184.547 254.611  1.00  0.200          H  
ATOM    605  HG  LEU A  38     206.564 184.280 256.063  1.00  0.200          H  
ATOM    606 1HD1 LEU A  38     207.376 185.643 254.224  1.00  0.200          H  
ATOM    607 2HD1 LEU A  38     206.739 184.104 253.659  1.00  0.200          H  
ATOM    608 3HD1 LEU A  38     205.792 185.593 253.460  1.00  0.200          H  
ATOM    609 1HD2 LEU A  38     206.415 186.762 256.211  1.00  0.200          H  
ATOM    610 2HD2 LEU A  38     204.809 186.720 255.444  1.00  0.200          H  
ATOM    611 3HD2 LEU A  38     205.050 186.015 257.056  1.00  0.200          H  
ATOM    612  N   GLY A  39     202.548 181.474 256.392  1.00  0.090          N  
ATOM    613  CA  GLY A  39     201.431 180.579 256.157  1.00  0.140          C  
ATOM    614  C   GLY A  39     200.947 180.032 257.498  1.00  0.140          C  
ATOM    615  O   GLY A  39     201.062 180.694 258.539  1.00  0.140          O  
ATOM    616  H   GLY A  39     203.351 181.129 256.893  1.00  0.110          H  
ATOM    617 1HA  GLY A  39     200.634 181.107 255.649  1.00  0.170          H  
ATOM    618 2HA  GLY A  39     201.735 179.759 255.511  1.00  0.170          H  
ATOM    619  N   ASN A  40     200.424 178.807 257.479  1.00  0.150          N  
ATOM    620  CA  ASN A  40     199.888 178.187 258.694  1.00  0.140          C  
ATOM    621  C   ASN A  40     200.964 177.341 259.355  1.00  0.120          C  
ATOM    622  O   ASN A  40     201.861 176.816 258.682  1.00  0.120          O  
ATOM    623  CB  ASN A  40     198.734 177.288 258.359  1.00  0.200          C  
ATOM    624  CG  ASN A  40     197.684 177.972 257.637  1.00  0.200          C  
ATOM    625  OD1 ASN A  40     197.020 178.913 258.108  1.00  0.200          O  
ATOM    626  ND2 ASN A  40     197.511 177.501 256.419  1.00  0.200          N  
ATOM    627  H   ASN A  40     200.369 178.318 256.591  1.00  0.180          H  
ATOM    628  HA  ASN A  40     199.580 178.957 259.405  1.00  0.170          H  
ATOM    629 1HB  ASN A  40     199.075 176.438 257.791  1.00  0.240          H  
ATOM    630 2HB  ASN A  40     198.310 176.895 259.288  1.00  0.240          H  
ATOM    631 1HD2 ASN A  40     196.815 177.878 255.809  1.00  0.240          H  
ATOM    632 2HD2 ASN A  40     198.110 176.722 256.098  1.00  0.240          H  
ATOM    633  N   LEU A  41     200.851 177.142 260.656  1.00  0.120          N  
ATOM    634  CA  LEU A  41     201.766 176.253 261.348  1.00  0.110          C  
ATOM    635  C   LEU A  41     201.040 174.995 261.750  1.00  0.120          C  
ATOM    636  O   LEU A  41     200.286 174.990 262.724  1.00  0.120          O  
ATOM    637  CB  LEU A  41     202.354 176.942 262.567  1.00  0.160          C  
ATOM    638  CG  LEU A  41     203.265 176.118 263.500  1.00  0.160          C  
ATOM    639  CD1 LEU A  41     204.450 175.603 262.775  1.00  0.160          C  
ATOM    640  CD2 LEU A  41     203.718 176.999 264.595  1.00  0.160          C  
ATOM    641  H   LEU A  41     200.057 177.548 261.167  1.00  0.140          H  
ATOM    642  HA  LEU A  41     202.568 175.987 260.667  1.00  0.130          H  
ATOM    643 1HB  LEU A  41     202.919 177.802 262.222  1.00  0.190          H  
ATOM    644 2HB  LEU A  41     201.540 177.287 263.144  1.00  0.190          H  
ATOM    645  HG  LEU A  41     202.713 175.268 263.917  1.00  0.190          H  
ATOM    646 1HD1 LEU A  41     205.078 175.054 263.464  1.00  0.190          H  
ATOM    647 2HD1 LEU A  41     204.140 174.941 261.984  1.00  0.190          H  
ATOM    648 3HD1 LEU A  41     205.001 176.428 262.364  1.00  0.190          H  
ATOM    649 1HD2 LEU A  41     204.357 176.429 265.244  1.00  0.190          H  
ATOM    650 2HD2 LEU A  41     204.266 177.821 264.176  1.00  0.190          H  
ATOM    651 3HD2 LEU A  41     202.864 177.376 265.151  1.00  0.190          H  
ATOM    652  N   GLU A  42     201.275 173.925 261.016  1.00  0.110          N  
ATOM    653  CA  GLU A  42     200.557 172.703 261.284  1.00  0.100          C  
ATOM    654  C   GLU A  42     201.542 171.609 261.554  1.00  0.110          C  
ATOM    655  O   GLU A  42     202.346 171.254 260.692  1.00  0.160          O  
ATOM    656  CB  GLU A  42     199.702 172.286 260.097  1.00  0.140          C  
ATOM    657  CG  GLU A  42     198.691 173.295 259.610  1.00  0.140          C  
ATOM    658  CD  GLU A  42     197.945 172.735 258.465  1.00  0.140          C  
ATOM    659  OE1 GLU A  42     198.575 172.275 257.554  1.00  0.140          O  
ATOM    660  OE2 GLU A  42     196.737 172.727 258.474  1.00  0.140          O  
ATOM    661  H   GLU A  42     201.934 173.973 260.248  1.00  0.130          H  
ATOM    662  HA  GLU A  42     199.931 172.825 262.166  1.00  0.120          H  
ATOM    663 1HB  GLU A  42     200.330 171.982 259.283  1.00  0.170          H  
ATOM    664 2HB  GLU A  42     199.125 171.409 260.385  1.00  0.170          H  
ATOM    665 1HG  GLU A  42     198.019 173.555 260.411  1.00  0.170          H  
ATOM    666 2HG  GLU A  42     199.209 174.204 259.294  1.00  0.170          H  
ATOM    667  N   ILE A  43     201.498 171.094 262.760  1.00  0.150          N  
ATOM    668  CA  ILE A  43     202.393 170.029 263.136  1.00  0.180          C  
ATOM    669  C   ILE A  43     201.513 168.826 263.376  1.00  0.210          C  
ATOM    670  O   ILE A  43     200.957 168.642 264.472  1.00  0.240          O  
ATOM    671  CB  ILE A  43     203.231 170.461 264.364  1.00  0.240          C  
ATOM    672  CG1 ILE A  43     203.961 171.837 264.039  1.00  0.240          C  
ATOM    673  CG2 ILE A  43     204.204 169.385 264.792  1.00  0.240          C  
ATOM    674  CD1 ILE A  43     204.939 171.811 262.846  1.00  0.240          C  
ATOM    675  H   ILE A  43     200.786 171.440 263.415  1.00  0.180          H  
ATOM    676  HA  ILE A  43     203.059 169.788 262.312  1.00  0.220          H  
ATOM    677  HB  ILE A  43     202.550 170.661 265.195  1.00  0.290          H  
ATOM    678 1HG1 ILE A  43     203.200 172.586 263.824  1.00  0.290          H  
ATOM    679 2HG1 ILE A  43     204.505 172.158 264.920  1.00  0.290          H  
ATOM    680 1HG2 ILE A  43     204.745 169.726 265.666  1.00  0.290          H  
ATOM    681 2HG2 ILE A  43     203.643 168.505 265.037  1.00  0.290          H  
ATOM    682 3HG2 ILE A  43     204.901 169.160 263.995  1.00  0.290          H  
ATOM    683 1HD1 ILE A  43     205.354 172.791 262.699  1.00  0.290          H  
ATOM    684 2HD1 ILE A  43     205.743 171.104 263.027  1.00  0.290          H  
ATOM    685 3HD1 ILE A  43     204.427 171.543 261.955  1.00  0.290          H  
ATOM    686  N   THR A  44     201.394 168.003 262.338  1.00  0.190          N  
ATOM    687  CA  THR A  44     200.482 166.887 262.389  1.00  0.220          C  
ATOM    688  C   THR A  44     201.156 165.603 261.951  1.00  0.220          C  
ATOM    689  O   THR A  44     202.260 165.630 261.409  1.00  0.210          O  
ATOM    690  CB  THR A  44     199.240 167.128 261.486  1.00  0.300          C  
ATOM    691  OG1 THR A  44     199.642 167.104 260.110  1.00  0.300          O  
ATOM    692  CG2 THR A  44     198.611 168.518 261.784  1.00  0.300          C  
ATOM    693  H   THR A  44     201.893 168.201 261.482  1.00  0.230          H  
ATOM    694  HA  THR A  44     200.182 166.765 263.413  1.00  0.260          H  
ATOM    695  HB  THR A  44     198.502 166.344 261.667  1.00  0.360          H  
ATOM    696  HG1 THR A  44     198.856 167.132 259.557  1.00  0.360          H  
ATOM    697 1HG2 THR A  44     197.740 168.671 261.143  1.00  0.360          H  
ATOM    698 2HG2 THR A  44     198.312 168.564 262.819  1.00  0.360          H  
ATOM    699 3HG2 THR A  44     199.334 169.299 261.589  1.00  0.360          H  
ATOM    700  N   TYR A  45     200.492 164.478 262.221  1.00  0.250          N  
ATOM    701  CA  TYR A  45     200.951 163.126 261.837  1.00  0.260          C  
ATOM    702  C   TYR A  45     202.359 162.827 262.332  1.00  0.250          C  
ATOM    703  O   TYR A  45     203.147 162.135 261.669  1.00  0.250          O  
ATOM    704  CB  TYR A  45     200.906 162.895 260.319  1.00  0.360          C  
ATOM    705  CG  TYR A  45     199.551 162.896 259.717  1.00  0.360          C  
ATOM    706  CD1 TYR A  45     199.145 163.919 258.883  1.00  0.360          C  
ATOM    707  CD2 TYR A  45     198.702 161.845 260.002  1.00  0.360          C  
ATOM    708  CE1 TYR A  45     197.881 163.878 258.331  1.00  0.360          C  
ATOM    709  CE2 TYR A  45     197.454 161.805 259.462  1.00  0.360          C  
ATOM    710  CZ  TYR A  45     197.039 162.808 258.631  1.00  0.360          C  
ATOM    711  OH  TYR A  45     195.785 162.758 258.115  1.00  0.360          O  
ATOM    712  H   TYR A  45     199.612 164.602 262.730  1.00  0.300          H  
ATOM    713  HA  TYR A  45     200.287 162.404 262.315  1.00  0.310          H  
ATOM    714 1HB  TYR A  45     201.490 163.659 259.819  1.00  0.430          H  
ATOM    715 2HB  TYR A  45     201.369 161.939 260.086  1.00  0.430          H  
ATOM    716  HD1 TYR A  45     199.820 164.748 258.661  1.00  0.430          H  
ATOM    717  HD2 TYR A  45     199.031 161.042 260.662  1.00  0.430          H  
ATOM    718  HE1 TYR A  45     197.542 164.678 257.668  1.00  0.430          H  
ATOM    719  HE2 TYR A  45     196.784 160.975 259.689  1.00  0.430          H  
ATOM    720  HH  TYR A  45     195.671 163.491 257.489  1.00  0.430          H  
ATOM    721  N   VAL A  46     202.640 163.324 263.519  1.00  0.250          N  
ATOM    722  CA  VAL A  46     203.901 163.174 264.184  1.00  0.250          C  
ATOM    723  C   VAL A  46     203.977 161.866 264.927  1.00  0.260          C  
ATOM    724  O   VAL A  46     203.125 161.545 265.764  1.00  0.260          O  
ATOM    725  CB  VAL A  46     204.119 164.345 265.125  1.00  0.350          C  
ATOM    726  CG1 VAL A  46     205.314 164.143 265.868  1.00  0.350          C  
ATOM    727  CG2 VAL A  46     204.223 165.613 264.325  1.00  0.350          C  
ATOM    728  H   VAL A  46     201.910 163.838 263.988  1.00  0.300          H  
ATOM    729  HA  VAL A  46     204.689 163.191 263.428  1.00  0.300          H  
ATOM    730  HB  VAL A  46     203.318 164.409 265.806  1.00  0.420          H  
ATOM    731 1HG1 VAL A  46     205.486 164.978 266.531  1.00  0.420          H  
ATOM    732 2HG1 VAL A  46     205.253 163.249 266.441  1.00  0.420          H  
ATOM    733 3HG1 VAL A  46     206.085 164.044 265.171  1.00  0.420          H  
ATOM    734 1HG2 VAL A  46     204.387 166.427 264.999  1.00  0.420          H  
ATOM    735 2HG2 VAL A  46     205.055 165.544 263.627  1.00  0.420          H  
ATOM    736 3HG2 VAL A  46     203.311 165.780 263.772  1.00  0.420          H  
ATOM    737  N   GLN A  47     205.048 161.142 264.673  1.00  0.260          N  
ATOM    738  CA  GLN A  47     205.238 159.848 265.276  1.00  0.270          C  
ATOM    739  C   GLN A  47     205.947 159.985 266.611  1.00  0.270          C  
ATOM    740  O   GLN A  47     206.621 160.989 266.874  1.00  0.270          O  
ATOM    741  CB  GLN A  47     206.009 158.959 264.312  1.00  0.370          C  
ATOM    742  CG  GLN A  47     205.327 158.877 262.940  1.00  0.370          C  
ATOM    743  CD  GLN A  47     203.904 158.398 263.030  1.00  0.370          C  
ATOM    744  OE1 GLN A  47     203.640 157.309 263.550  1.00  0.370          O  
ATOM    745  NE2 GLN A  47     202.966 159.215 262.536  1.00  0.370          N  
ATOM    746  H   GLN A  47     205.724 161.491 264.008  1.00  0.310          H  
ATOM    747  HA  GLN A  47     204.262 159.399 265.464  1.00  0.320          H  
ATOM    748 1HB  GLN A  47     207.021 159.344 264.181  1.00  0.450          H  
ATOM    749 2HB  GLN A  47     206.087 157.952 264.722  1.00  0.450          H  
ATOM    750 1HG  GLN A  47     205.316 159.865 262.479  1.00  0.450          H  
ATOM    751 2HG  GLN A  47     205.879 158.181 262.311  1.00  0.450          H  
ATOM    752 1HE2 GLN A  47     202.002 158.952 262.574  1.00  0.450          H  
ATOM    753 2HE2 GLN A  47     203.221 160.122 262.119  1.00  0.450          H  
ATOM    754  N   ARG A  48     205.787 158.975 267.449  1.00  0.280          N  
ATOM    755  CA  ARG A  48     206.385 158.985 268.768  1.00  0.280          C  
ATOM    756  C   ARG A  48     207.883 159.193 268.696  1.00  0.280          C  
ATOM    757  O   ARG A  48     208.568 158.619 267.851  1.00  0.290          O  
ATOM    758  CB  ARG A  48     206.076 157.695 269.505  1.00  0.390          C  
ATOM    759  CG  ARG A  48     204.612 157.540 269.904  1.00  0.390          C  
ATOM    760  CD  ARG A  48     204.343 156.250 270.577  1.00  0.390          C  
ATOM    761  NE  ARG A  48     205.007 156.168 271.878  1.00  0.390          N  
ATOM    762  CZ  ARG A  48     205.044 155.073 272.669  1.00  0.390          C  
ATOM    763  NH1 ARG A  48     204.456 153.953 272.299  1.00  0.390          N  
ATOM    764  NH2 ARG A  48     205.678 155.134 273.829  1.00  0.390          N  
ATOM    765  H   ARG A  48     205.218 158.191 267.163  1.00  0.340          H  
ATOM    766  HA  ARG A  48     205.943 159.808 269.333  1.00  0.340          H  
ATOM    767 1HB  ARG A  48     206.343 156.848 268.878  1.00  0.470          H  
ATOM    768 2HB  ARG A  48     206.685 157.639 270.407  1.00  0.470          H  
ATOM    769 1HG  ARG A  48     204.329 158.351 270.582  1.00  0.470          H  
ATOM    770 2HG  ARG A  48     203.988 157.589 269.013  1.00  0.470          H  
ATOM    771 1HD  ARG A  48     203.262 156.151 270.731  1.00  0.470          H  
ATOM    772 2HD  ARG A  48     204.700 155.436 269.950  1.00  0.470          H  
ATOM    773  HE  ARG A  48     205.465 157.004 272.223  1.00  0.470          H  
ATOM    774 1HH1 ARG A  48     203.964 153.905 271.418  1.00  0.470          H  
ATOM    775 2HH1 ARG A  48     204.486 153.141 272.898  1.00  0.470          H  
ATOM    776 1HH2 ARG A  48     206.128 155.997 274.112  1.00  0.470          H  
ATOM    777 2HH2 ARG A  48     205.714 154.325 274.433  1.00  0.470          H  
ATOM    778  N   ASN A  49     208.369 160.041 269.598  1.00  0.280          N  
ATOM    779  CA  ASN A  49     209.771 160.428 269.756  1.00  0.290          C  
ATOM    780  C   ASN A  49     210.366 161.241 268.591  1.00  0.270          C  
ATOM    781  O   ASN A  49     211.581 161.442 268.537  1.00  0.280          O  
ATOM    782  CB  ASN A  49     210.615 159.193 270.005  1.00  0.400          C  
ATOM    783  CG  ASN A  49     210.132 158.417 271.194  1.00  0.400          C  
ATOM    784  OD1 ASN A  49     209.730 158.986 272.217  1.00  0.400          O  
ATOM    785  ND2 ASN A  49     210.155 157.115 271.078  1.00  0.400          N  
ATOM    786  H   ASN A  49     207.714 160.424 270.267  1.00  0.340          H  
ATOM    787  HA  ASN A  49     209.836 161.064 270.640  1.00  0.350          H  
ATOM    788 1HB  ASN A  49     210.633 158.549 269.132  1.00  0.480          H  
ATOM    789 2HB  ASN A  49     211.643 159.498 270.194  1.00  0.480          H  
ATOM    790 1HD2 ASN A  49     209.844 156.538 271.833  1.00  0.480          H  
ATOM    791 2HD2 ASN A  49     210.483 156.695 270.230  1.00  0.480          H  
ATOM    792  N   TYR A  50     209.526 161.760 267.697  1.00  0.250          N  
ATOM    793  CA  TYR A  50     209.987 162.611 266.602  1.00  0.260          C  
ATOM    794  C   TYR A  50     210.698 163.878 267.043  1.00  0.230          C  
ATOM    795  O   TYR A  50     210.256 164.612 267.937  1.00  0.190          O  
ATOM    796  CB  TYR A  50     208.836 162.963 265.677  1.00  0.360          C  
ATOM    797  CG  TYR A  50     209.171 163.984 264.567  1.00  0.360          C  
ATOM    798  CD1 TYR A  50     210.162 163.773 263.631  1.00  0.360          C  
ATOM    799  CD2 TYR A  50     208.429 165.116 264.473  1.00  0.360          C  
ATOM    800  CE1 TYR A  50     210.371 164.722 262.662  1.00  0.360          C  
ATOM    801  CE2 TYR A  50     208.623 165.999 263.500  1.00  0.360          C  
ATOM    802  CZ  TYR A  50     209.568 165.816 262.614  1.00  0.360          C  
ATOM    803  OH  TYR A  50     209.711 166.736 261.656  1.00  0.360          O  
ATOM    804  H   TYR A  50     208.529 161.526 267.739  1.00  0.300          H  
ATOM    805  HA  TYR A  50     210.705 162.030 266.023  1.00  0.310          H  
ATOM    806 1HB  TYR A  50     208.460 162.054 265.208  1.00  0.430          H  
ATOM    807 2HB  TYR A  50     208.033 163.368 266.281  1.00  0.430          H  
ATOM    808  HD1 TYR A  50     210.782 162.879 263.661  1.00  0.430          H  
ATOM    809  HD2 TYR A  50     207.668 165.306 265.176  1.00  0.430          H  
ATOM    810  HE1 TYR A  50     211.154 164.593 261.922  1.00  0.430          H  
ATOM    811  HE2 TYR A  50     208.003 166.881 263.427  1.00  0.430          H  
ATOM    812  HH  TYR A  50     210.388 166.448 261.015  1.00  0.430          H  
ATOM    813  N   ASP A  51     211.816 164.175 266.391  1.00  0.260          N  
ATOM    814  CA  ASP A  51     212.539 165.366 266.753  1.00  0.250          C  
ATOM    815  C   ASP A  51     211.875 166.628 266.211  1.00  0.230          C  
ATOM    816  O   ASP A  51     212.044 167.022 265.047  1.00  0.280          O  
ATOM    817  CB  ASP A  51     213.985 165.298 266.264  1.00  0.350          C  
ATOM    818  CG  ASP A  51     214.824 166.506 266.719  1.00  0.350          C  
ATOM    819  OD1 ASP A  51     214.260 167.438 267.305  1.00  0.350          O  
ATOM    820  OD2 ASP A  51     216.013 166.494 266.495  1.00  0.350          O  
ATOM    821  H   ASP A  51     212.189 163.553 265.690  1.00  0.310          H  
ATOM    822  HA  ASP A  51     212.554 165.433 267.841  1.00  0.300          H  
ATOM    823 1HB  ASP A  51     214.454 164.383 266.636  1.00  0.420          H  
ATOM    824 2HB  ASP A  51     213.996 165.252 265.177  1.00  0.420          H  
ATOM    825  N   LEU A  52     211.112 167.238 267.118  1.00  0.180          N  
ATOM    826  CA  LEU A  52     210.352 168.475 266.941  1.00  0.140          C  
ATOM    827  C   LEU A  52     211.094 169.731 267.417  1.00  0.150          C  
ATOM    828  O   LEU A  52     210.505 170.811 267.499  1.00  0.130          O  
ATOM    829  CB  LEU A  52     209.015 168.403 267.677  1.00  0.210          C  
ATOM    830  CG  LEU A  52     207.973 167.450 267.198  1.00  0.210          C  
ATOM    831  CD1 LEU A  52     206.884 167.390 268.189  1.00  0.210          C  
ATOM    832  CD2 LEU A  52     207.370 168.014 265.923  1.00  0.210          C  
ATOM    833  H   LEU A  52     211.021 166.728 268.000  1.00  0.220          H  
ATOM    834  HA  LEU A  52     210.162 168.583 265.896  1.00  0.170          H  
ATOM    835 1HB  LEU A  52     209.210 168.169 268.718  1.00  0.250          H  
ATOM    836 2HB  LEU A  52     208.568 169.374 267.599  1.00  0.250          H  
ATOM    837  HG  LEU A  52     208.404 166.462 267.048  1.00  0.250          H  
ATOM    838 1HD1 LEU A  52     206.101 166.725 267.851  1.00  0.250          H  
ATOM    839 2HD1 LEU A  52     207.276 167.037 269.130  1.00  0.250          H  
ATOM    840 3HD1 LEU A  52     206.492 168.375 268.310  1.00  0.250          H  
ATOM    841 1HD2 LEU A  52     206.586 167.357 265.559  1.00  0.250          H  
ATOM    842 2HD2 LEU A  52     206.954 168.992 266.124  1.00  0.250          H  
ATOM    843 3HD2 LEU A  52     208.117 168.116 265.190  1.00  0.250          H  
ATOM    844  N   SER A  53     212.387 169.608 267.760  1.00  0.180          N  
ATOM    845  CA  SER A  53     213.173 170.741 268.298  1.00  0.190          C  
ATOM    846  C   SER A  53     213.322 171.888 267.307  1.00  0.180          C  
ATOM    847  O   SER A  53     213.649 173.015 267.673  1.00  0.190          O  
ATOM    848  CB  SER A  53     214.553 170.292 268.740  1.00  0.260          C  
ATOM    849  OG  SER A  53     215.339 169.915 267.651  1.00  0.260          O  
ATOM    850  H   SER A  53     212.868 168.698 267.647  1.00  0.220          H  
ATOM    851  HA  SER A  53     212.656 171.128 269.173  1.00  0.230          H  
ATOM    852 1HB  SER A  53     215.040 171.108 269.273  1.00  0.310          H  
ATOM    853 2HB  SER A  53     214.466 169.454 269.432  1.00  0.310          H  
ATOM    854  HG  SER A  53     215.096 168.980 267.464  1.00  0.310          H  
ATOM    855  N   PHE A  54     213.050 171.605 266.050  1.00  0.180          N  
ATOM    856  CA  PHE A  54     213.107 172.552 264.955  1.00  0.200          C  
ATOM    857  C   PHE A  54     212.129 173.730 265.150  1.00  0.190          C  
ATOM    858  O   PHE A  54     212.311 174.815 264.585  1.00  0.210          O  
ATOM    859  CB  PHE A  54     212.839 171.788 263.653  1.00  0.270          C  
ATOM    860  CG  PHE A  54     211.453 171.271 263.429  1.00  0.270          C  
ATOM    861  CD1 PHE A  54     210.455 172.049 262.902  1.00  0.270          C  
ATOM    862  CD2 PHE A  54     211.167 169.969 263.678  1.00  0.270          C  
ATOM    863  CE1 PHE A  54     209.190 171.509 262.670  1.00  0.270          C  
ATOM    864  CE2 PHE A  54     209.939 169.461 263.433  1.00  0.270          C  
ATOM    865  CZ  PHE A  54     208.951 170.221 262.944  1.00  0.270          C  
ATOM    866  H   PHE A  54     212.797 170.648 265.853  1.00  0.220          H  
ATOM    867  HA  PHE A  54     214.121 172.958 264.907  1.00  0.240          H  
ATOM    868 1HB  PHE A  54     213.078 172.357 262.849  1.00  0.330          H  
ATOM    869 2HB  PHE A  54     213.512 170.929 263.630  1.00  0.330          H  
ATOM    870  HD1 PHE A  54     210.660 173.094 262.680  1.00  0.330          H  
ATOM    871  HD2 PHE A  54     211.939 169.306 264.074  1.00  0.330          H  
ATOM    872  HE1 PHE A  54     208.388 172.119 262.267  1.00  0.330          H  
ATOM    873  HE2 PHE A  54     209.770 168.425 263.642  1.00  0.330          H  
ATOM    874  HZ  PHE A  54     207.975 169.793 262.771  1.00  0.330          H  
ATOM    875  N   LEU A  55     211.110 173.529 266.001  1.00  0.160          N  
ATOM    876  CA  LEU A  55     210.073 174.525 266.295  1.00  0.160          C  
ATOM    877  C   LEU A  55     210.448 175.533 267.382  1.00  0.160          C  
ATOM    878  O   LEU A  55     209.697 176.483 267.644  1.00  0.170          O  
ATOM    879  CB  LEU A  55     208.819 173.793 266.775  1.00  0.220          C  
ATOM    880  CG  LEU A  55     208.154 172.886 265.791  1.00  0.220          C  
ATOM    881  CD1 LEU A  55     207.096 172.117 266.495  1.00  0.220          C  
ATOM    882  CD2 LEU A  55     207.546 173.706 264.663  1.00  0.220          C  
ATOM    883  H   LEU A  55     211.029 172.614 266.463  1.00  0.190          H  
ATOM    884  HA  LEU A  55     209.876 175.086 265.389  1.00  0.190          H  
ATOM    885 1HB  LEU A  55     209.100 173.185 267.640  1.00  0.270          H  
ATOM    886 2HB  LEU A  55     208.092 174.529 267.107  1.00  0.270          H  
ATOM    887  HG  LEU A  55     208.880 172.181 265.401  1.00  0.270          H  
ATOM    888 1HD1 LEU A  55     206.618 171.438 265.797  1.00  0.270          H  
ATOM    889 2HD1 LEU A  55     207.565 171.550 267.295  1.00  0.270          H  
ATOM    890 3HD1 LEU A  55     206.360 172.798 266.907  1.00  0.270          H  
ATOM    891 1HD2 LEU A  55     207.079 173.047 263.989  1.00  0.270          H  
ATOM    892 2HD2 LEU A  55     206.812 174.400 265.069  1.00  0.270          H  
ATOM    893 3HD2 LEU A  55     208.307 174.255 264.133  1.00  0.270          H  
ATOM    894  N   LYS A  56     211.624 175.366 267.991  1.00  0.160          N  
ATOM    895  CA  LYS A  56     212.088 176.206 269.101  1.00  0.170          C  
ATOM    896  C   LYS A  56     212.222 177.694 268.743  1.00  0.170          C  
ATOM    897  O   LYS A  56     212.316 178.549 269.623  1.00  0.190          O  
ATOM    898  CB  LYS A  56     213.427 175.674 269.629  1.00  0.230          C  
ATOM    899  CG  LYS A  56     214.591 175.860 268.668  1.00  0.230          C  
ATOM    900  CD  LYS A  56     215.874 175.207 269.147  1.00  0.230          C  
ATOM    901  CE  LYS A  56     216.980 175.421 268.115  1.00  0.230          C  
ATOM    902  NZ  LYS A  56     218.255 174.750 268.492  1.00  0.230          N  
ATOM    903  H   LYS A  56     212.216 174.576 267.711  1.00  0.190          H  
ATOM    904  HA  LYS A  56     211.351 176.126 269.903  1.00  0.200          H  
ATOM    905 1HB  LYS A  56     213.673 176.167 270.567  1.00  0.280          H  
ATOM    906 2HB  LYS A  56     213.332 174.605 269.832  1.00  0.280          H  
ATOM    907 1HG  LYS A  56     214.331 175.488 267.676  1.00  0.280          H  
ATOM    908 2HG  LYS A  56     214.790 176.918 268.600  1.00  0.280          H  
ATOM    909 1HD  LYS A  56     216.174 175.640 270.101  1.00  0.280          H  
ATOM    910 2HD  LYS A  56     215.709 174.134 269.280  1.00  0.280          H  
ATOM    911 1HE  LYS A  56     216.641 175.020 267.158  1.00  0.280          H  
ATOM    912 2HE  LYS A  56     217.161 176.490 268.004  1.00  0.280          H  
ATOM    913 1HZ  LYS A  56     218.931 174.924 267.761  1.00  0.280          H  
ATOM    914 2HZ  LYS A  56     218.596 175.118 269.370  1.00  0.280          H  
ATOM    915 3HZ  LYS A  56     218.098 173.754 268.580  1.00  0.280          H  
ATOM    916  N   THR A  57     212.274 178.015 267.455  1.00  0.140          N  
ATOM    917  CA  THR A  57     212.411 179.396 267.026  1.00  0.140          C  
ATOM    918  C   THR A  57     211.120 180.069 266.554  1.00  0.130          C  
ATOM    919  O   THR A  57     211.114 181.283 266.350  1.00  0.140          O  
ATOM    920  CB  THR A  57     213.429 179.499 265.885  1.00  0.200          C  
ATOM    921  OG1 THR A  57     212.975 178.711 264.788  1.00  0.200          O  
ATOM    922  CG2 THR A  57     214.786 178.994 266.337  1.00  0.200          C  
ATOM    923  H   THR A  57     212.208 177.288 266.755  1.00  0.170          H  
ATOM    924  HA  THR A  57     212.786 179.972 267.867  1.00  0.170          H  
ATOM    925  HB  THR A  57     213.517 180.532 265.572  1.00  0.240          H  
ATOM    926  HG1 THR A  57     212.236 179.167 264.304  1.00  0.240          H  
ATOM    927 1HG2 THR A  57     215.499 179.079 265.520  1.00  0.240          H  
ATOM    928 2HG2 THR A  57     215.128 179.590 267.178  1.00  0.240          H  
ATOM    929 3HG2 THR A  57     214.705 177.963 266.627  1.00  0.240          H  
ATOM    930  N   ILE A  58     210.003 179.353 266.400  1.00  0.120          N  
ATOM    931  CA  ILE A  58     208.866 180.079 265.834  1.00  0.110          C  
ATOM    932  C   ILE A  58     208.170 180.961 266.833  1.00  0.100          C  
ATOM    933  O   ILE A  58     207.709 180.500 267.869  1.00  0.080          O  
ATOM    934  CB  ILE A  58     207.822 179.155 265.176  1.00  0.160          C  
ATOM    935  CG1 ILE A  58     208.484 178.444 263.983  1.00  0.160          C  
ATOM    936  CG2 ILE A  58     206.575 180.004 264.732  1.00  0.160          C  
ATOM    937  CD1 ILE A  58     207.722 177.342 263.389  1.00  0.160          C  
ATOM    938  H   ILE A  58     209.945 178.358 266.644  1.00  0.140          H  
ATOM    939  HA  ILE A  58     209.239 180.717 265.045  1.00  0.130          H  
ATOM    940  HB  ILE A  58     207.522 178.388 265.877  1.00  0.190          H  
ATOM    941 1HG1 ILE A  58     208.661 179.177 263.198  1.00  0.190          H  
ATOM    942 2HG1 ILE A  58     209.449 178.047 264.308  1.00  0.190          H  
ATOM    943 1HG2 ILE A  58     205.852 179.379 264.264  1.00  0.190          H  
ATOM    944 2HG2 ILE A  58     206.102 180.482 265.591  1.00  0.190          H  
ATOM    945 3HG2 ILE A  58     206.892 180.777 264.023  1.00  0.190          H  
ATOM    946 1HD1 ILE A  58     208.303 176.943 262.577  1.00  0.190          H  
ATOM    947 2HD1 ILE A  58     207.554 176.578 264.135  1.00  0.190          H  
ATOM    948 3HD1 ILE A  58     206.786 177.700 263.019  1.00  0.190          H  
ATOM    949  N   GLN A  59     208.068 182.247 266.483  1.00  0.110          N  
ATOM    950  CA  GLN A  59     207.407 183.232 267.322  1.00  0.120          C  
ATOM    951  C   GLN A  59     206.115 183.730 266.679  1.00  0.120          C  
ATOM    952  O   GLN A  59     205.119 183.995 267.366  1.00  0.130          O  
ATOM    953  CB  GLN A  59     208.333 184.417 267.613  1.00  0.160          C  
ATOM    954  CG  GLN A  59     209.568 184.071 268.463  1.00  0.160          C  
ATOM    955  CD  GLN A  59     210.443 185.281 268.728  1.00  0.160          C  
ATOM    956  OE1 GLN A  59     210.196 186.355 268.175  1.00  0.160          O  
ATOM    957  NE2 GLN A  59     211.470 185.128 269.568  1.00  0.160          N  
ATOM    958  H   GLN A  59     208.475 182.541 265.591  1.00  0.130          H  
ATOM    959  HA  GLN A  59     207.163 182.769 268.264  1.00  0.140          H  
ATOM    960 1HB  GLN A  59     208.682 184.833 266.668  1.00  0.200          H  
ATOM    961 2HB  GLN A  59     207.768 185.195 268.112  1.00  0.200          H  
ATOM    962 1HG  GLN A  59     209.228 183.675 269.417  1.00  0.200          H  
ATOM    963 2HG  GLN A  59     210.161 183.321 267.936  1.00  0.200          H  
ATOM    964 1HE2 GLN A  59     212.078 185.900 269.766  1.00  0.200          H  
ATOM    965 2HE2 GLN A  59     211.645 184.235 269.994  1.00  0.200          H  
ATOM    966  N   GLU A  60     206.104 183.822 265.355  1.00  0.120          N  
ATOM    967  CA  GLU A  60     204.953 184.411 264.694  1.00  0.130          C  
ATOM    968  C   GLU A  60     204.388 183.593 263.558  1.00  0.120          C  
ATOM    969  O   GLU A  60     205.114 183.188 262.650  1.00  0.100          O  
ATOM    970  CB  GLU A  60     205.376 185.805 264.214  1.00  0.180          C  
ATOM    971  CG  GLU A  60     204.357 186.608 263.441  1.00  0.180          C  
ATOM    972  CD  GLU A  60     204.816 188.011 263.239  1.00  0.180          C  
ATOM    973  OE1 GLU A  60     205.948 188.301 263.541  1.00  0.180          O  
ATOM    974  OE2 GLU A  60     204.009 188.819 262.849  1.00  0.180          O  
ATOM    975  H   GLU A  60     206.925 183.555 264.805  1.00  0.140          H  
ATOM    976  HA  GLU A  60     204.158 184.518 265.429  1.00  0.160          H  
ATOM    977 1HB  GLU A  60     205.673 186.399 265.082  1.00  0.210          H  
ATOM    978 2HB  GLU A  60     206.257 185.701 263.584  1.00  0.210          H  
ATOM    979 1HG  GLU A  60     204.235 186.146 262.459  1.00  0.210          H  
ATOM    980 2HG  GLU A  60     203.404 186.603 263.915  1.00  0.210          H  
ATOM    981  N   VAL A  61     203.071 183.371 263.609  1.00  0.130          N  
ATOM    982  CA  VAL A  61     202.384 182.643 262.546  1.00  0.130          C  
ATOM    983  C   VAL A  61     201.258 183.464 261.913  1.00  0.140          C  
ATOM    984  O   VAL A  61     200.300 183.847 262.588  1.00  0.160          O  
ATOM    985  CB  VAL A  61     201.825 181.314 263.113  1.00  0.180          C  
ATOM    986  CG1 VAL A  61     201.069 180.524 262.032  1.00  0.180          C  
ATOM    987  CG2 VAL A  61     202.967 180.490 263.663  1.00  0.180          C  
ATOM    988  H   VAL A  61     202.552 183.701 264.435  1.00  0.160          H  
ATOM    989  HA  VAL A  61     203.100 182.427 261.767  1.00  0.160          H  
ATOM    990  HB  VAL A  61     201.119 181.538 263.918  1.00  0.220          H  
ATOM    991 1HG1 VAL A  61     200.677 179.602 262.452  1.00  0.220          H  
ATOM    992 2HG1 VAL A  61     200.247 181.110 261.668  1.00  0.220          H  
ATOM    993 3HG1 VAL A  61     201.736 180.281 261.204  1.00  0.220          H  
ATOM    994 1HG2 VAL A  61     202.570 179.583 264.076  1.00  0.220          H  
ATOM    995 2HG2 VAL A  61     203.664 180.260 262.876  1.00  0.220          H  
ATOM    996 3HG2 VAL A  61     203.480 181.040 264.439  1.00  0.220          H  
ATOM    997  N   ALA A  62     201.363 183.705 260.600  1.00  0.140          N  
ATOM    998  CA  ALA A  62     200.368 184.475 259.855  1.00  0.160          C  
ATOM    999  C   ALA A  62     198.999 183.823 259.875  1.00  0.170          C  
ATOM   1000  O   ALA A  62     197.980 184.491 260.026  1.00  0.170          O  
ATOM   1001  CB  ALA A  62     200.801 184.624 258.419  1.00  0.220          C  
ATOM   1002  H   ALA A  62     202.194 183.374 260.102  1.00  0.170          H  
ATOM   1003  HA  ALA A  62     200.294 185.456 260.309  1.00  0.190          H  
ATOM   1004 1HB  ALA A  62     200.078 185.212 257.869  1.00  0.260          H  
ATOM   1005 2HB  ALA A  62     201.770 185.110 258.381  1.00  0.260          H  
ATOM   1006 3HB  ALA A  62     200.867 183.635 257.981  1.00  0.260          H  
ATOM   1007  N   GLY A  63     198.978 182.510 259.757  1.00  0.170          N  
ATOM   1008  CA  GLY A  63     197.757 181.733 259.714  1.00  0.170          C  
ATOM   1009  C   GLY A  63     197.371 181.128 261.048  1.00  0.140          C  
ATOM   1010  O   GLY A  63     197.459 181.755 262.114  1.00  0.180          O  
ATOM   1011  H   GLY A  63     199.863 182.010 259.627  1.00  0.200          H  
ATOM   1012 1HA  GLY A  63     196.940 182.335 259.324  1.00  0.200          H  
ATOM   1013 2HA  GLY A  63     197.909 180.927 259.015  1.00  0.200          H  
ATOM   1014  N   TYR A  64     196.847 179.916 260.969  1.00  0.080          N  
ATOM   1015  CA  TYR A  64     196.360 179.209 262.146  1.00  0.070          C  
ATOM   1016  C   TYR A  64     197.423 178.278 262.692  1.00  0.070          C  
ATOM   1017  O   TYR A  64     198.393 177.954 261.996  1.00  0.080          O  
ATOM   1018  CB  TYR A  64     195.060 178.445 261.849  1.00  0.100          C  
ATOM   1019  CG  TYR A  64     195.105 177.431 260.775  1.00  0.100          C  
ATOM   1020  CD1 TYR A  64     195.510 176.138 261.045  1.00  0.100          C  
ATOM   1021  CD2 TYR A  64     194.701 177.776 259.524  1.00  0.100          C  
ATOM   1022  CE1 TYR A  64     195.519 175.217 260.040  1.00  0.100          C  
ATOM   1023  CE2 TYR A  64     194.697 176.861 258.521  1.00  0.100          C  
ATOM   1024  CZ  TYR A  64     195.114 175.592 258.765  1.00  0.100          C  
ATOM   1025  OH  TYR A  64     195.128 174.690 257.747  1.00  0.100          O  
ATOM   1026  H   TYR A  64     196.791 179.475 260.044  1.00  0.100          H  
ATOM   1027  HA  TYR A  64     196.138 179.940 262.927  1.00  0.080          H  
ATOM   1028 1HB  TYR A  64     194.747 177.923 262.733  1.00  0.120          H  
ATOM   1029 2HB  TYR A  64     194.278 179.158 261.607  1.00  0.120          H  
ATOM   1030  HD1 TYR A  64     195.820 175.855 262.049  1.00  0.120          H  
ATOM   1031  HD2 TYR A  64     194.380 178.788 259.325  1.00  0.120          H  
ATOM   1032  HE1 TYR A  64     195.839 174.197 260.241  1.00  0.120          H  
ATOM   1033  HE2 TYR A  64     194.373 177.151 257.522  1.00  0.120          H  
ATOM   1034  HH  TYR A  64     195.726 173.956 257.985  1.00  0.120          H  
ATOM   1035  N   VAL A  65     197.276 177.900 263.959  1.00  0.120          N  
ATOM   1036  CA  VAL A  65     198.201 176.941 264.559  1.00  0.150          C  
ATOM   1037  C   VAL A  65     197.469 175.666 264.934  1.00  0.150          C  
ATOM   1038  O   VAL A  65     196.538 175.677 265.748  1.00  0.200          O  
ATOM   1039  CB  VAL A  65     198.935 177.538 265.779  1.00  0.200          C  
ATOM   1040  CG1 VAL A  65     199.856 176.496 266.424  1.00  0.200          C  
ATOM   1041  CG2 VAL A  65     199.774 178.707 265.312  1.00  0.200          C  
ATOM   1042  H   VAL A  65     196.447 178.235 264.464  1.00  0.140          H  
ATOM   1043  HA  VAL A  65     198.958 176.687 263.821  1.00  0.180          H  
ATOM   1044  HB  VAL A  65     198.211 177.858 266.520  1.00  0.240          H  
ATOM   1045 1HG1 VAL A  65     200.367 176.945 267.271  1.00  0.240          H  
ATOM   1046 2HG1 VAL A  65     199.272 175.640 266.772  1.00  0.240          H  
ATOM   1047 3HG1 VAL A  65     200.593 176.158 265.691  1.00  0.240          H  
ATOM   1048 1HG2 VAL A  65     200.311 179.125 266.137  1.00  0.240          H  
ATOM   1049 2HG2 VAL A  65     200.469 178.377 264.599  1.00  0.240          H  
ATOM   1050 3HG2 VAL A  65     199.142 179.464 264.860  1.00  0.240          H  
ATOM   1051  N   LEU A  66     197.917 174.562 264.349  1.00  0.130          N  
ATOM   1052  CA  LEU A  66     197.271 173.280 264.569  1.00  0.130          C  
ATOM   1053  C   LEU A  66     198.189 172.171 265.074  1.00  0.130          C  
ATOM   1054  O   LEU A  66     199.238 171.878 264.487  1.00  0.140          O  
ATOM   1055  CB  LEU A  66     196.624 172.791 263.251  1.00  0.180          C  
ATOM   1056  CG  LEU A  66     195.908 171.374 263.254  1.00  0.180          C  
ATOM   1057  CD1 LEU A  66     194.650 171.413 264.145  1.00  0.180          C  
ATOM   1058  CD2 LEU A  66     195.554 170.992 261.825  1.00  0.180          C  
ATOM   1059  H   LEU A  66     198.721 174.641 263.718  1.00  0.160          H  
ATOM   1060  HA  LEU A  66     196.493 173.430 265.307  1.00  0.160          H  
ATOM   1061 1HB  LEU A  66     195.884 173.528 262.948  1.00  0.220          H  
ATOM   1062 2HB  LEU A  66     197.395 172.761 262.494  1.00  0.220          H  
ATOM   1063  HG  LEU A  66     196.583 170.617 263.654  1.00  0.220          H  
ATOM   1064 1HD1 LEU A  66     194.167 170.446 264.138  1.00  0.220          H  
ATOM   1065 2HD1 LEU A  66     194.920 171.657 265.156  1.00  0.220          H  
ATOM   1066 3HD1 LEU A  66     193.955 172.159 263.768  1.00  0.220          H  
ATOM   1067 1HD2 LEU A  66     195.069 170.013 261.810  1.00  0.220          H  
ATOM   1068 2HD2 LEU A  66     194.888 171.732 261.414  1.00  0.220          H  
ATOM   1069 3HD2 LEU A  66     196.460 170.951 261.218  1.00  0.220          H  
ATOM   1070  N   ILE A  67     197.757 171.530 266.147  1.00  0.160          N  
ATOM   1071  CA  ILE A  67     198.428 170.331 266.643  1.00  0.220          C  
ATOM   1072  C   ILE A  67     197.454 169.214 266.385  1.00  0.260          C  
ATOM   1073  O   ILE A  67     196.337 169.252 266.892  1.00  0.260          O  
ATOM   1074  CB  ILE A  67     198.763 170.359 268.156  1.00  0.280          C  
ATOM   1075  CG1 ILE A  67     199.738 171.525 268.484  1.00  0.280          C  
ATOM   1076  CG2 ILE A  67     199.316 168.968 268.618  1.00  0.280          C  
ATOM   1077  CD1 ILE A  67     199.972 171.772 269.983  1.00  0.280          C  
ATOM   1078  H   ILE A  67     196.898 171.885 266.587  1.00  0.190          H  
ATOM   1079  HA  ILE A  67     199.336 170.142 266.070  1.00  0.260          H  
ATOM   1080  HB  ILE A  67     197.870 170.546 268.682  1.00  0.340          H  
ATOM   1081 1HG1 ILE A  67     200.698 171.309 268.010  1.00  0.340          H  
ATOM   1082 2HG1 ILE A  67     199.337 172.442 268.045  1.00  0.340          H  
ATOM   1083 1HG2 ILE A  67     199.507 168.975 269.683  1.00  0.340          H  
ATOM   1084 2HG2 ILE A  67     198.591 168.185 268.405  1.00  0.340          H  
ATOM   1085 3HG2 ILE A  67     200.243 168.753 268.087  1.00  0.340          H  
ATOM   1086 1HD1 ILE A  67     200.666 172.600 270.097  1.00  0.340          H  
ATOM   1087 2HD1 ILE A  67     199.033 172.018 270.471  1.00  0.340          H  
ATOM   1088 3HD1 ILE A  67     200.398 170.896 270.454  1.00  0.340          H  
ATOM   1089  N   ALA A  68     197.823 168.231 265.599  1.00  0.280          N  
ATOM   1090  CA  ALA A  68     196.797 167.221 265.381  1.00  0.300          C  
ATOM   1091  C   ALA A  68     197.335 165.904 264.929  1.00  0.260          C  
ATOM   1092  O   ALA A  68     198.346 165.815 264.248  1.00  0.220          O  
ATOM   1093  CB  ALA A  68     195.784 167.701 264.389  1.00  0.410          C  
ATOM   1094  H   ALA A  68     198.776 168.211 265.207  1.00  0.340          H  
ATOM   1095  HA  ALA A  68     196.294 167.056 266.328  1.00  0.360          H  
ATOM   1096 1HB  ALA A  68     195.030 166.941 264.325  1.00  0.490          H  
ATOM   1097 2HB  ALA A  68     195.339 168.614 264.729  1.00  0.490          H  
ATOM   1098 3HB  ALA A  68     196.234 167.858 263.424  1.00  0.490          H  
ATOM   1099  N   LEU A  69     196.665 164.852 265.346  1.00  0.270          N  
ATOM   1100  CA  LEU A  69     197.042 163.488 264.963  1.00  0.240          C  
ATOM   1101  C   LEU A  69     198.535 163.226 265.354  1.00  0.240          C  
ATOM   1102  O   LEU A  69     199.225 162.393 264.767  1.00  0.230          O  
ATOM   1103  CB  LEU A  69     196.838 163.370 263.436  1.00  0.350          C  
ATOM   1104  CG  LEU A  69     195.439 163.932 262.913  1.00  0.350          C  
ATOM   1105  CD1 LEU A  69     195.364 163.823 261.421  1.00  0.350          C  
ATOM   1106  CD2 LEU A  69     194.282 163.214 263.579  1.00  0.350          C  
ATOM   1107  H   LEU A  69     195.802 165.040 265.877  1.00  0.320          H  
ATOM   1108  HA  LEU A  69     196.415 162.772 265.493  1.00  0.290          H  
ATOM   1109 1HB  LEU A  69     197.627 163.883 262.909  1.00  0.420          H  
ATOM   1110 2HB  LEU A  69     196.885 162.316 263.163  1.00  0.420          H  
ATOM   1111  HG  LEU A  69     195.378 164.975 263.148  1.00  0.420          H  
ATOM   1112 1HD1 LEU A  69     194.426 164.243 261.058  1.00  0.420          H  
ATOM   1113 2HD1 LEU A  69     196.195 164.374 260.977  1.00  0.420          H  
ATOM   1114 3HD1 LEU A  69     195.422 162.783 261.138  1.00  0.420          H  
ATOM   1115 1HD2 LEU A  69     193.341 163.631 263.218  1.00  0.420          H  
ATOM   1116 2HD2 LEU A  69     194.322 162.153 263.340  1.00  0.420          H  
ATOM   1117 3HD2 LEU A  69     194.334 163.344 264.655  1.00  0.420          H  
ATOM   1118  N   ASN A  70     199.004 164.014 266.330  1.00  0.250          N  
ATOM   1119  CA  ASN A  70     200.347 164.111 266.888  1.00  0.240          C  
ATOM   1120  C   ASN A  70     200.521 163.239 268.127  1.00  0.220          C  
ATOM   1121  O   ASN A  70     199.907 163.463 269.165  1.00  0.210          O  
ATOM   1122  CB  ASN A  70     200.642 165.580 267.158  1.00  0.340          C  
ATOM   1123  CG  ASN A  70     202.038 165.870 267.583  1.00  0.340          C  
ATOM   1124  OD1 ASN A  70     202.716 165.089 268.272  1.00  0.340          O  
ATOM   1125  ND2 ASN A  70     202.512 167.010 267.149  1.00  0.340          N  
ATOM   1126  H   ASN A  70     198.319 164.649 266.708  1.00  0.300          H  
ATOM   1127  HA  ASN A  70     201.051 163.742 266.142  1.00  0.290          H  
ATOM   1128 1HB  ASN A  70     200.430 166.157 266.253  1.00  0.410          H  
ATOM   1129 2HB  ASN A  70     199.971 165.940 267.929  1.00  0.410          H  
ATOM   1130 1HD2 ASN A  70     203.447 167.284 267.382  1.00  0.410          H  
ATOM   1131 2HD2 ASN A  70     201.934 167.603 266.576  1.00  0.410          H  
ATOM   1132  N   THR A  71     201.362 162.228 268.037  1.00  0.210          N  
ATOM   1133  CA  THR A  71     201.508 161.257 269.122  1.00  0.200          C  
ATOM   1134  C   THR A  71     202.561 161.632 270.184  1.00  0.180          C  
ATOM   1135  O   THR A  71     202.833 160.837 271.085  1.00  0.190          O  
ATOM   1136  CB  THR A  71     201.853 159.878 268.544  1.00  0.280          C  
ATOM   1137  OG1 THR A  71     203.111 159.928 267.880  1.00  0.280          O  
ATOM   1138  CG2 THR A  71     200.811 159.453 267.533  1.00  0.280          C  
ATOM   1139  H   THR A  71     201.891 162.089 267.175  1.00  0.250          H  
ATOM   1140  HA  THR A  71     200.548 161.175 269.626  1.00  0.240          H  
ATOM   1141  HB  THR A  71     201.892 159.149 269.354  1.00  0.340          H  
ATOM   1142  HG1 THR A  71     203.050 160.568 267.143  1.00  0.340          H  
ATOM   1143 1HG2 THR A  71     201.064 158.475 267.133  1.00  0.340          H  
ATOM   1144 2HG2 THR A  71     199.856 159.417 268.010  1.00  0.340          H  
ATOM   1145 3HG2 THR A  71     200.773 160.174 266.714  1.00  0.340          H  
ATOM   1146  N   VAL A  72     203.166 162.818 270.063  1.00  0.170          N  
ATOM   1147  CA  VAL A  72     204.206 163.300 270.979  1.00  0.160          C  
ATOM   1148  C   VAL A  72     203.659 164.106 272.169  1.00  0.140          C  
ATOM   1149  O   VAL A  72     202.862 165.028 272.002  1.00  0.170          O  
ATOM   1150  CB  VAL A  72     205.256 164.106 270.179  1.00  0.230          C  
ATOM   1151  CG1 VAL A  72     206.288 164.712 271.086  1.00  0.230          C  
ATOM   1152  CG2 VAL A  72     205.927 163.160 269.192  1.00  0.230          C  
ATOM   1153  H   VAL A  72     202.865 163.443 269.311  1.00  0.200          H  
ATOM   1154  HA  VAL A  72     204.715 162.425 271.390  1.00  0.190          H  
ATOM   1155  HB  VAL A  72     204.767 164.913 269.647  1.00  0.270          H  
ATOM   1156 1HG1 VAL A  72     207.013 165.258 270.501  1.00  0.270          H  
ATOM   1157 2HG1 VAL A  72     205.815 165.393 271.769  1.00  0.270          H  
ATOM   1158 3HG1 VAL A  72     206.797 163.926 271.642  1.00  0.270          H  
ATOM   1159 1HG2 VAL A  72     206.664 163.696 268.591  1.00  0.270          H  
ATOM   1160 2HG2 VAL A  72     206.420 162.361 269.731  1.00  0.270          H  
ATOM   1161 3HG2 VAL A  72     205.174 162.729 268.547  1.00  0.270          H  
ATOM   1162  N   GLU A  73     204.135 163.760 273.376  1.00  0.110          N  
ATOM   1163  CA  GLU A  73     203.719 164.360 274.650  1.00  0.100          C  
ATOM   1164  C   GLU A  73     203.929 165.868 274.780  1.00  0.150          C  
ATOM   1165  O   GLU A  73     203.132 166.561 275.426  1.00  0.220          O  
ATOM   1166  CB  GLU A  73     204.494 163.698 275.794  1.00  0.140          C  
ATOM   1167  CG  GLU A  73     204.189 162.224 276.010  1.00  0.140          C  
ATOM   1168  CD  GLU A  73     204.961 161.294 275.088  1.00  0.140          C  
ATOM   1169  OE1 GLU A  73     205.692 161.785 274.247  1.00  0.140          O  
ATOM   1170  OE2 GLU A  73     204.838 160.094 275.244  1.00  0.140          O  
ATOM   1171  H   GLU A  73     204.807 162.988 273.419  1.00  0.130          H  
ATOM   1172  HA  GLU A  73     202.663 164.153 274.777  1.00  0.120          H  
ATOM   1173 1HB  GLU A  73     205.562 163.800 275.612  1.00  0.170          H  
ATOM   1174 2HB  GLU A  73     204.272 164.225 276.724  1.00  0.170          H  
ATOM   1175 1HG  GLU A  73     204.413 161.962 277.041  1.00  0.170          H  
ATOM   1176 2HG  GLU A  73     203.118 162.072 275.848  1.00  0.170          H  
ATOM   1177  N   ARG A  74     205.017 166.376 274.215  1.00  0.100          N  
ATOM   1178  CA  ARG A  74     205.310 167.798 274.267  1.00  0.130          C  
ATOM   1179  C   ARG A  74     205.873 168.265 272.935  1.00  0.190          C  
ATOM   1180  O   ARG A  74     206.883 167.740 272.463  1.00  0.330          O  
ATOM   1181  CB  ARG A  74     206.348 168.113 275.340  1.00  0.170          C  
ATOM   1182  CG  ARG A  74     205.950 167.833 276.793  1.00  0.170          C  
ATOM   1183  CD  ARG A  74     207.045 168.245 277.737  1.00  0.170          C  
ATOM   1184  NE  ARG A  74     206.671 168.060 279.136  1.00  0.170          N  
ATOM   1185  CZ  ARG A  74     206.875 166.948 279.884  1.00  0.170          C  
ATOM   1186  NH1 ARG A  74     207.484 165.888 279.372  1.00  0.170          N  
ATOM   1187  NH2 ARG A  74     206.457 166.923 281.148  1.00  0.170          N  
ATOM   1188  H   ARG A  74     205.651 165.757 273.731  1.00  0.120          H  
ATOM   1189  HA  ARG A  74     204.388 168.343 274.473  1.00  0.160          H  
ATOM   1190 1HB  ARG A  74     207.243 167.526 275.144  1.00  0.200          H  
ATOM   1191 2HB  ARG A  74     206.630 169.165 275.270  1.00  0.200          H  
ATOM   1192 1HG  ARG A  74     205.043 168.387 277.048  1.00  0.200          H  
ATOM   1193 2HG  ARG A  74     205.770 166.769 276.928  1.00  0.200          H  
ATOM   1194 1HD  ARG A  74     207.948 167.677 277.534  1.00  0.200          H  
ATOM   1195 2HD  ARG A  74     207.252 169.305 277.591  1.00  0.200          H  
ATOM   1196  HE  ARG A  74     206.188 168.848 279.588  1.00  0.200          H  
ATOM   1197 1HH1 ARG A  74     207.804 165.897 278.417  1.00  0.200          H  
ATOM   1198 2HH1 ARG A  74     207.631 165.064 279.940  1.00  0.200          H  
ATOM   1199 1HH2 ARG A  74     205.962 167.742 281.551  1.00  0.200          H  
ATOM   1200 2HH2 ARG A  74     206.598 166.106 281.714  1.00  0.200          H  
ATOM   1201  N   ILE A  75     205.289 169.321 272.392  1.00  0.100          N  
ATOM   1202  CA  ILE A  75     205.773 169.919 271.166  1.00  0.110          C  
ATOM   1203  C   ILE A  75     206.547 171.201 271.508  1.00  0.130          C  
ATOM   1204  O   ILE A  75     205.930 172.134 272.007  1.00  0.140          O  
ATOM   1205  CB  ILE A  75     204.605 170.211 270.200  1.00  0.150          C  
ATOM   1206  CG1 ILE A  75     203.979 168.857 269.719  1.00  0.150          C  
ATOM   1207  CG2 ILE A  75     205.064 171.058 269.015  1.00  0.150          C  
ATOM   1208  CD1 ILE A  75     202.823 168.331 270.501  1.00  0.150          C  
ATOM   1209  H   ILE A  75     204.460 169.695 272.844  1.00  0.120          H  
ATOM   1210  HA  ILE A  75     206.384 169.194 270.661  1.00  0.130          H  
ATOM   1211  HB  ILE A  75     203.829 170.754 270.736  1.00  0.180          H  
ATOM   1212 1HG1 ILE A  75     203.673 168.976 268.688  1.00  0.180          H  
ATOM   1213 2HG1 ILE A  75     204.740 168.089 269.776  1.00  0.180          H  
ATOM   1214 1HG2 ILE A  75     204.221 171.255 268.355  1.00  0.180          H  
ATOM   1215 2HG2 ILE A  75     205.470 172.006 269.359  1.00  0.180          H  
ATOM   1216 3HG2 ILE A  75     205.823 170.522 268.474  1.00  0.180          H  
ATOM   1217 1HD1 ILE A  75     202.486 167.387 270.078  1.00  0.180          H  
ATOM   1218 2HD1 ILE A  75     203.101 168.159 271.530  1.00  0.180          H  
ATOM   1219 3HD1 ILE A  75     202.020 169.053 270.450  1.00  0.180          H  
ATOM   1220  N   PRO A  76     207.848 171.361 271.168  1.00  0.130          N  
ATOM   1221  CA  PRO A  76     208.683 172.508 271.509  1.00  0.130          C  
ATOM   1222  C   PRO A  76     208.364 173.791 270.756  1.00  0.120          C  
ATOM   1223  O   PRO A  76     209.190 174.331 270.031  1.00  0.100          O  
ATOM   1224  CB  PRO A  76     210.099 172.032 271.128  1.00  0.200          C  
ATOM   1225  CG  PRO A  76     209.993 170.563 270.975  1.00  0.200          C  
ATOM   1226  CD  PRO A  76     208.596 170.308 270.512  1.00  0.200          C  
ATOM   1227  HA  PRO A  76     208.616 172.680 272.595  1.00  0.160          H  
ATOM   1228 1HB  PRO A  76     210.430 172.502 270.184  1.00  0.230          H  
ATOM   1229 2HB  PRO A  76     210.823 172.330 271.900  1.00  0.230          H  
ATOM   1230 1HG  PRO A  76     210.738 170.196 270.270  1.00  0.230          H  
ATOM   1231 2HG  PRO A  76     210.206 170.074 271.937  1.00  0.230          H  
ATOM   1232 1HD  PRO A  76     208.512 170.442 269.451  1.00  0.230          H  
ATOM   1233 2HD  PRO A  76     208.382 169.299 270.860  1.00  0.230          H  
ATOM   1234  N   LEU A  77     207.178 174.317 270.978  1.00  0.120          N  
ATOM   1235  CA  LEU A  77     206.747 175.546 270.328  1.00  0.130          C  
ATOM   1236  C   LEU A  77     206.430 176.552 271.436  1.00  0.100          C  
ATOM   1237  O   LEU A  77     205.493 177.354 271.386  1.00  0.200          O  
ATOM   1238  CB  LEU A  77     205.535 175.186 269.443  1.00  0.180          C  
ATOM   1239  CG  LEU A  77     204.819 176.282 268.638  1.00  0.180          C  
ATOM   1240  CD1 LEU A  77     205.798 176.947 267.623  1.00  0.180          C  
ATOM   1241  CD2 LEU A  77     203.626 175.633 267.924  1.00  0.180          C  
ATOM   1242  H   LEU A  77     206.540 173.810 271.594  1.00  0.140          H  
ATOM   1243  HA  LEU A  77     207.559 175.929 269.713  1.00  0.160          H  
ATOM   1244 1HB  LEU A  77     205.865 174.437 268.732  1.00  0.210          H  
ATOM   1245 2HB  LEU A  77     204.787 174.719 270.090  1.00  0.210          H  
ATOM   1246  HG  LEU A  77     204.443 177.030 269.303  1.00  0.210          H  
ATOM   1247 1HD1 LEU A  77     205.274 177.721 267.064  1.00  0.210          H  
ATOM   1248 2HD1 LEU A  77     206.634 177.412 268.154  1.00  0.210          H  
ATOM   1249 3HD1 LEU A  77     206.185 176.202 266.934  1.00  0.210          H  
ATOM   1250 1HD2 LEU A  77     203.080 176.388 267.369  1.00  0.210          H  
ATOM   1251 2HD2 LEU A  77     203.980 174.860 267.242  1.00  0.210          H  
ATOM   1252 3HD2 LEU A  77     202.964 175.184 268.662  1.00  0.210          H  
ATOM   1253  N   GLU A  78     207.368 176.583 272.375  1.00  0.080          N  
ATOM   1254  CA  GLU A  78     207.362 177.400 273.577  1.00  0.170          C  
ATOM   1255  C   GLU A  78     207.440 178.871 273.285  1.00  0.190          C  
ATOM   1256  O   GLU A  78     206.872 179.705 273.997  1.00  0.220          O  
ATOM   1257  CB  GLU A  78     208.526 176.998 274.472  1.00  0.200          C  
ATOM   1258  CG  GLU A  78     208.412 175.594 275.096  1.00  0.200          C  
ATOM   1259  CD  GLU A  78     209.577 175.290 275.987  1.00  0.200          C  
ATOM   1260  OE1 GLU A  78     210.541 176.012 275.907  1.00  0.200          O  
ATOM   1261  OE2 GLU A  78     209.494 174.414 276.813  1.00  0.200          O  
ATOM   1262  H   GLU A  78     208.115 175.911 272.260  1.00  0.100          H  
ATOM   1263  HA  GLU A  78     206.437 177.225 274.111  1.00  0.200          H  
ATOM   1264 1HB  GLU A  78     209.450 177.039 273.898  1.00  0.240          H  
ATOM   1265 2HB  GLU A  78     208.612 177.722 275.279  1.00  0.240          H  
ATOM   1266 1HG  GLU A  78     207.495 175.551 275.683  1.00  0.240          H  
ATOM   1267 2HG  GLU A  78     208.344 174.846 274.305  1.00  0.240          H  
ATOM   1268  N   ASN A  79     208.128 179.203 272.213  1.00  0.170          N  
ATOM   1269  CA  ASN A  79     208.343 180.582 271.884  1.00  0.170          C  
ATOM   1270  C   ASN A  79     207.272 181.177 270.991  1.00  0.170          C  
ATOM   1271  O   ASN A  79     207.399 182.330 270.602  1.00  0.190          O  
ATOM   1272  CB  ASN A  79     209.732 180.724 271.312  1.00  0.240          C  
ATOM   1273  CG  ASN A  79     210.771 180.506 272.409  1.00  0.240          C  
ATOM   1274  OD1 ASN A  79     210.602 181.002 273.534  1.00  0.240          O  
ATOM   1275  ND2 ASN A  79     211.816 179.769 272.126  1.00  0.240          N  
ATOM   1276  H   ASN A  79     208.568 178.491 271.646  1.00  0.200          H  
ATOM   1277  HA  ASN A  79     208.318 181.153 272.802  1.00  0.200          H  
ATOM   1278 1HB  ASN A  79     209.885 179.990 270.514  1.00  0.290          H  
ATOM   1279 2HB  ASN A  79     209.860 181.714 270.881  1.00  0.290          H  
ATOM   1280 1HD2 ASN A  79     212.511 179.601 272.824  1.00  0.290          H  
ATOM   1281 2HD2 ASN A  79     211.935 179.359 271.203  1.00  0.290          H  
ATOM   1282  N   LEU A  80     206.197 180.437 270.693  1.00  0.150          N  
ATOM   1283  CA  LEU A  80     205.145 181.037 269.888  1.00  0.150          C  
ATOM   1284  C   LEU A  80     204.589 182.220 270.657  1.00  0.160          C  
ATOM   1285  O   LEU A  80     204.212 182.068 271.811  1.00  0.180          O  
ATOM   1286  CB  LEU A  80     204.038 180.021 269.610  1.00  0.210          C  
ATOM   1287  CG  LEU A  80     202.808 180.475 268.762  1.00  0.210          C  
ATOM   1288  CD1 LEU A  80     203.215 180.775 267.297  1.00  0.210          C  
ATOM   1289  CD2 LEU A  80     201.763 179.366 268.830  1.00  0.210          C  
ATOM   1290  H   LEU A  80     206.098 179.473 271.024  1.00  0.180          H  
ATOM   1291  HA  LEU A  80     205.566 181.377 268.951  1.00  0.180          H  
ATOM   1292 1HB  LEU A  80     204.499 179.220 269.070  1.00  0.250          H  
ATOM   1293 2HB  LEU A  80     203.679 179.625 270.561  1.00  0.250          H  
ATOM   1294  HG  LEU A  80     202.388 181.392 269.185  1.00  0.250          H  
ATOM   1295 1HD1 LEU A  80     202.330 181.090 266.732  1.00  0.250          H  
ATOM   1296 2HD1 LEU A  80     203.952 181.572 267.266  1.00  0.250          H  
ATOM   1297 3HD1 LEU A  80     203.635 179.876 266.843  1.00  0.250          H  
ATOM   1298 1HD2 LEU A  80     200.898 179.660 268.275  1.00  0.250          H  
ATOM   1299 2HD2 LEU A  80     202.172 178.450 268.413  1.00  0.250          H  
ATOM   1300 3HD2 LEU A  80     201.487 179.196 269.872  1.00  0.250          H  
ATOM   1301  N   GLN A  81     204.517 183.387 270.018  1.00  0.160          N  
ATOM   1302  CA  GLN A  81     204.013 184.591 270.646  1.00  0.180          C  
ATOM   1303  C   GLN A  81     202.633 184.951 270.122  1.00  0.190          C  
ATOM   1304  O   GLN A  81     201.721 185.280 270.903  1.00  0.210          O  
ATOM   1305  CB  GLN A  81     204.963 185.763 270.360  1.00  0.240          C  
ATOM   1306  CG  GLN A  81     206.359 185.645 270.972  1.00  0.240          C  
ATOM   1307  CD  GLN A  81     207.287 186.751 270.499  1.00  0.240          C  
ATOM   1308  OE1 GLN A  81     206.993 187.398 269.497  1.00  0.240          O  
ATOM   1309  NE2 GLN A  81     208.399 186.960 271.185  1.00  0.240          N  
ATOM   1310  H   GLN A  81     204.831 183.449 269.059  1.00  0.190          H  
ATOM   1311  HA  GLN A  81     203.951 184.424 271.705  1.00  0.220          H  
ATOM   1312 1HB  GLN A  81     205.079 185.866 269.281  1.00  0.290          H  
ATOM   1313 2HB  GLN A  81     204.515 186.681 270.733  1.00  0.290          H  
ATOM   1314 1HG  GLN A  81     206.270 185.716 272.052  1.00  0.290          H  
ATOM   1315 2HG  GLN A  81     206.796 184.695 270.697  1.00  0.290          H  
ATOM   1316 1HE2 GLN A  81     209.046 187.662 270.876  1.00  0.290          H  
ATOM   1317 2HE2 GLN A  81     208.608 186.402 271.989  1.00  0.290          H  
ATOM   1318  N   ILE A  82     202.481 184.870 268.796  1.00  0.180          N  
ATOM   1319  CA  ILE A  82     201.222 185.250 268.167  1.00  0.200          C  
ATOM   1320  C   ILE A  82     200.701 184.285 267.109  1.00  0.180          C  
ATOM   1321  O   ILE A  82     201.435 183.792 266.239  1.00  0.170          O  
ATOM   1322  CB  ILE A  82     201.320 186.665 267.523  1.00  0.270          C  
ATOM   1323  CG1 ILE A  82     199.905 187.128 266.961  1.00  0.270          C  
ATOM   1324  CG2 ILE A  82     202.358 186.647 266.414  1.00  0.270          C  
ATOM   1325  CD1 ILE A  82     199.782 188.596 266.618  1.00  0.270          C  
ATOM   1326  H   ILE A  82     203.275 184.563 268.231  1.00  0.220          H  
ATOM   1327  HA  ILE A  82     200.472 185.304 268.950  1.00  0.240          H  
ATOM   1328  HB  ILE A  82     201.610 187.382 268.294  1.00  0.330          H  
ATOM   1329 1HG1 ILE A  82     199.680 186.580 266.061  1.00  0.330          H  
ATOM   1330 2HG1 ILE A  82     199.144 186.910 267.710  1.00  0.330          H  
ATOM   1331 1HG2 ILE A  82     202.462 187.611 265.961  1.00  0.330          H  
ATOM   1332 2HG2 ILE A  82     203.320 186.347 266.828  1.00  0.330          H  
ATOM   1333 3HG2 ILE A  82     202.065 185.958 265.648  1.00  0.330          H  
ATOM   1334 1HD1 ILE A  82     198.779 188.802 266.264  1.00  0.330          H  
ATOM   1335 2HD1 ILE A  82     199.976 189.190 267.507  1.00  0.330          H  
ATOM   1336 3HD1 ILE A  82     200.491 188.864 265.848  1.00  0.330          H  
ATOM   1337  N   ILE A  83     199.394 184.102 267.156  1.00  0.200          N  
ATOM   1338  CA  ILE A  83     198.648 183.400 266.137  1.00  0.200          C  
ATOM   1339  C   ILE A  83     197.817 184.477 265.452  1.00  0.190          C  
ATOM   1340  O   ILE A  83     196.889 185.016 266.064  1.00  0.180          O  
ATOM   1341  CB  ILE A  83     197.737 182.330 266.771  1.00  0.280          C  
ATOM   1342  CG1 ILE A  83     198.630 181.356 267.551  1.00  0.280          C  
ATOM   1343  CG2 ILE A  83     196.843 181.633 265.686  1.00  0.280          C  
ATOM   1344  CD1 ILE A  83     197.915 180.317 268.382  1.00  0.280          C  
ATOM   1345  H   ILE A  83     198.889 184.504 267.952  1.00  0.240          H  
ATOM   1346  HA  ILE A  83     199.326 182.951 265.409  1.00  0.240          H  
ATOM   1347  HB  ILE A  83     197.096 182.808 267.495  1.00  0.340          H  
ATOM   1348 1HG1 ILE A  83     199.262 180.887 266.851  1.00  0.340          H  
ATOM   1349 2HG1 ILE A  83     199.256 181.927 268.225  1.00  0.340          H  
ATOM   1350 1HG2 ILE A  83     196.190 180.893 266.142  1.00  0.340          H  
ATOM   1351 2HG2 ILE A  83     196.225 182.380 265.188  1.00  0.340          H  
ATOM   1352 3HG2 ILE A  83     197.476 181.144 264.943  1.00  0.340          H  
ATOM   1353 1HD1 ILE A  83     198.644 179.688 268.887  1.00  0.340          H  
ATOM   1354 2HD1 ILE A  83     197.299 180.791 269.122  1.00  0.340          H  
ATOM   1355 3HD1 ILE A  83     197.304 179.707 267.741  1.00  0.340          H  
ATOM   1356  N   ARG A  84     198.137 184.814 264.206  1.00  0.190          N  
ATOM   1357  CA  ARG A  84     197.403 185.896 263.571  1.00  0.190          C  
ATOM   1358  C   ARG A  84     196.054 185.470 263.005  1.00  0.200          C  
ATOM   1359  O   ARG A  84     195.133 186.274 262.958  1.00  0.230          O  
ATOM   1360  CB  ARG A  84     198.230 186.616 262.531  1.00  0.270          C  
ATOM   1361  CG  ARG A  84     199.319 187.484 263.121  1.00  0.270          C  
ATOM   1362  CD  ARG A  84     200.031 188.274 262.103  1.00  0.270          C  
ATOM   1363  NE  ARG A  84     201.073 189.105 262.699  1.00  0.270          N  
ATOM   1364  CZ  ARG A  84     200.901 190.342 263.249  1.00  0.270          C  
ATOM   1365  NH1 ARG A  84     199.707 190.928 263.289  1.00  0.270          N  
ATOM   1366  NH2 ARG A  84     201.971 190.934 263.735  1.00  0.270          N  
ATOM   1367  H   ARG A  84     198.911 184.351 263.713  1.00  0.230          H  
ATOM   1368  HA  ARG A  84     197.224 186.639 264.335  1.00  0.230          H  
ATOM   1369 1HB  ARG A  84     198.714 185.891 261.924  1.00  0.320          H  
ATOM   1370 2HB  ARG A  84     197.591 187.216 261.883  1.00  0.320          H  
ATOM   1371 1HG  ARG A  84     198.888 188.153 263.847  1.00  0.320          H  
ATOM   1372 2HG  ARG A  84     200.051 186.840 263.611  1.00  0.320          H  
ATOM   1373 1HD  ARG A  84     200.508 187.595 261.402  1.00  0.320          H  
ATOM   1374 2HD  ARG A  84     199.332 188.911 261.566  1.00  0.320          H  
ATOM   1375  HE  ARG A  84     202.041 188.737 262.709  1.00  0.320          H  
ATOM   1376 1HH1 ARG A  84     198.905 190.461 262.908  1.00  0.320          H  
ATOM   1377 2HH1 ARG A  84     199.589 191.887 263.670  1.00  0.320          H  
ATOM   1378 1HH2 ARG A  84     202.870 190.436 263.650  1.00  0.320          H  
ATOM   1379 2HH2 ARG A  84     201.920 191.864 264.189  1.00  0.320          H  
ATOM   1380  N   GLY A  85     195.905 184.234 262.551  1.00  0.200          N  
ATOM   1381  CA  GLY A  85     194.594 183.853 262.039  1.00  0.210          C  
ATOM   1382  C   GLY A  85     194.221 184.500 260.703  1.00  0.220          C  
ATOM   1383  O   GLY A  85     193.049 184.779 260.469  1.00  0.210          O  
ATOM   1384  H   GLY A  85     196.660 183.544 262.565  1.00  0.240          H  
ATOM   1385 1HA  GLY A  85     194.571 182.768 261.922  1.00  0.250          H  
ATOM   1386 2HA  GLY A  85     193.834 184.097 262.782  1.00  0.250          H  
ATOM   1387  N   ASN A  86     195.201 184.791 259.829  1.00  0.240          N  
ATOM   1388  CA  ASN A  86     194.902 185.414 258.526  1.00  0.260          C  
ATOM   1389  C   ASN A  86     194.132 184.416 257.652  1.00  0.250          C  
ATOM   1390  O   ASN A  86     193.461 184.771 256.681  1.00  0.250          O  
ATOM   1391  CB  ASN A  86     196.160 185.846 257.797  1.00  0.360          C  
ATOM   1392  CG  ASN A  86     196.876 187.018 258.417  1.00  0.360          C  
ATOM   1393  OD1 ASN A  86     196.386 187.728 259.305  1.00  0.360          O  
ATOM   1394  ND2 ASN A  86     198.060 187.259 257.916  1.00  0.360          N  
ATOM   1395  H   ASN A  86     196.174 184.578 260.058  1.00  0.290          H  
ATOM   1396  HA  ASN A  86     194.260 186.280 258.689  1.00  0.310          H  
ATOM   1397 1HB  ASN A  86     196.853 185.011 257.769  1.00  0.430          H  
ATOM   1398 2HB  ASN A  86     195.911 186.090 256.766  1.00  0.430          H  
ATOM   1399 1HD2 ASN A  86     198.599 188.026 258.257  1.00  0.430          H  
ATOM   1400 2HD2 ASN A  86     198.408 186.685 257.172  1.00  0.430          H  
ATOM   1401  N   MET A  87     194.312 183.158 258.004  1.00  0.240          N  
ATOM   1402  CA  MET A  87     193.739 181.975 257.412  1.00  0.250          C  
ATOM   1403  C   MET A  87     193.183 181.237 258.603  1.00  0.180          C  
ATOM   1404  O   MET A  87     193.703 181.394 259.708  1.00  0.130          O  
ATOM   1405  CB  MET A  87     194.791 181.134 256.693  1.00  0.350          C  
ATOM   1406  CG  MET A  87     195.311 181.730 255.372  1.00  0.350          C  
ATOM   1407  SD  MET A  87     196.592 183.006 255.588  1.00  0.350          S  
ATOM   1408  CE  MET A  87     198.040 182.077 256.054  1.00  0.350          C  
ATOM   1409  H   MET A  87     194.872 183.042 258.828  1.00  0.290          H  
ATOM   1410  HA  MET A  87     192.921 182.239 256.743  1.00  0.300          H  
ATOM   1411 1HB  MET A  87     195.628 180.985 257.357  1.00  0.420          H  
ATOM   1412 2HB  MET A  87     194.378 180.146 256.479  1.00  0.420          H  
ATOM   1413 1HG  MET A  87     195.716 180.936 254.748  1.00  0.420          H  
ATOM   1414 2HG  MET A  87     194.473 182.185 254.845  1.00  0.420          H  
ATOM   1415 1HE  MET A  87     198.876 182.764 256.219  1.00  0.420          H  
ATOM   1416 2HE  MET A  87     197.855 181.527 256.937  1.00  0.420          H  
ATOM   1417 3HE  MET A  87     198.288 181.384 255.253  1.00  0.420          H  
ATOM   1418  N   TYR A  88     192.144 180.447 258.421  1.00  0.210          N  
ATOM   1419  CA  TYR A  88     191.592 179.752 259.573  1.00  0.180          C  
ATOM   1420  C   TYR A  88     191.506 178.260 259.357  1.00  0.220          C  
ATOM   1421  O   TYR A  88     191.402 177.793 258.219  1.00  0.300          O  
ATOM   1422  CB  TYR A  88     190.221 180.299 259.886  1.00  0.260          C  
ATOM   1423  CG  TYR A  88     190.167 181.747 260.197  1.00  0.260          C  
ATOM   1424  CD1 TYR A  88     190.050 182.658 259.158  1.00  0.260          C  
ATOM   1425  CD2 TYR A  88     190.200 182.184 261.513  1.00  0.260          C  
ATOM   1426  CE1 TYR A  88     189.971 183.991 259.425  1.00  0.260          C  
ATOM   1427  CE2 TYR A  88     190.116 183.529 261.781  1.00  0.260          C  
ATOM   1428  CZ  TYR A  88     189.998 184.429 260.734  1.00  0.260          C  
ATOM   1429  OH  TYR A  88     189.898 185.769 260.982  1.00  0.260          O  
ATOM   1430  H   TYR A  88     191.734 180.328 257.505  1.00  0.250          H  
ATOM   1431  HA  TYR A  88     192.234 179.918 260.436  1.00  0.220          H  
ATOM   1432 1HB  TYR A  88     189.518 180.076 259.082  1.00  0.320          H  
ATOM   1433 2HB  TYR A  88     189.890 179.800 260.761  1.00  0.320          H  
ATOM   1434  HD1 TYR A  88     190.017 182.312 258.128  1.00  0.320          H  
ATOM   1435  HD2 TYR A  88     190.285 181.467 262.325  1.00  0.320          H  
ATOM   1436  HE1 TYR A  88     189.876 184.704 258.609  1.00  0.320          H  
ATOM   1437  HE2 TYR A  88     190.135 183.883 262.804  1.00  0.320          H  
ATOM   1438  HH  TYR A  88     189.910 186.247 260.148  1.00  0.320          H  
ATOM   1439  N   TYR A  89     191.578 177.512 260.461  1.00  0.250          N  
ATOM   1440  CA  TYR A  89     191.421 176.064 260.429  1.00  0.340          C  
ATOM   1441  C   TYR A  89     190.003 175.767 259.950  1.00  0.350          C  
ATOM   1442  O   TYR A  89     189.755 174.955 259.050  1.00  0.440          O  
ATOM   1443  CB  TYR A  89     191.738 175.440 261.796  1.00  0.440          C  
ATOM   1444  CG  TYR A  89     191.467 174.005 261.782  1.00  0.440          C  
ATOM   1445  CD1 TYR A  89     192.325 173.140 261.144  1.00  0.440          C  
ATOM   1446  CD2 TYR A  89     190.328 173.543 262.372  1.00  0.440          C  
ATOM   1447  CE1 TYR A  89     192.006 171.813 261.085  1.00  0.440          C  
ATOM   1448  CE2 TYR A  89     190.017 172.229 262.300  1.00  0.440          C  
ATOM   1449  CZ  TYR A  89     190.843 171.372 261.652  1.00  0.440          C  
ATOM   1450  OH  TYR A  89     190.508 170.073 261.557  1.00  0.440          O  
ATOM   1451  H   TYR A  89     191.642 177.986 261.366  1.00  0.300          H  
ATOM   1452  HA  TYR A  89     192.111 175.649 259.699  1.00  0.410          H  
ATOM   1453 1HB  TYR A  89     192.780 175.598 262.055  1.00  0.530          H  
ATOM   1454 2HB  TYR A  89     191.123 175.908 262.572  1.00  0.530          H  
ATOM   1455  HD1 TYR A  89     193.234 173.505 260.674  1.00  0.530          H  
ATOM   1456  HD2 TYR A  89     189.644 174.231 262.879  1.00  0.530          H  
ATOM   1457  HE1 TYR A  89     192.656 171.116 260.580  1.00  0.530          H  
ATOM   1458  HE2 TYR A  89     189.092 171.866 262.748  1.00  0.530          H  
ATOM   1459  HH  TYR A  89     189.682 169.924 262.025  1.00  0.530          H  
ATOM   1460  N   GLU A  90     189.078 176.455 260.593  1.00  0.320          N  
ATOM   1461  CA  GLU A  90     187.641 176.427 260.339  1.00  0.390          C  
ATOM   1462  C   GLU A  90     187.224 177.868 260.296  1.00  0.420          C  
ATOM   1463  O   GLU A  90     187.905 178.694 260.875  1.00  0.410          O  
ATOM   1464  CB  GLU A  90     186.883 175.594 261.375  1.00  0.520          C  
ATOM   1465  CG  GLU A  90     187.025 174.099 261.182  1.00  0.520          C  
ATOM   1466  CD  GLU A  90     186.401 173.276 262.277  1.00  0.520          C  
ATOM   1467  OE1 GLU A  90     185.473 172.560 261.995  1.00  0.520          O  
ATOM   1468  OE2 GLU A  90     186.869 173.343 263.397  1.00  0.520          O  
ATOM   1469  H   GLU A  90     189.439 177.093 261.309  1.00  0.380          H  
ATOM   1470  HA  GLU A  90     187.456 175.992 259.356  1.00  0.470          H  
ATOM   1471 1HB  GLU A  90     187.291 175.809 262.350  1.00  0.620          H  
ATOM   1472 2HB  GLU A  90     185.827 175.858 261.383  1.00  0.620          H  
ATOM   1473 1HG  GLU A  90     186.510 173.847 260.257  1.00  0.620          H  
ATOM   1474 2HG  GLU A  90     188.043 173.843 261.041  1.00  0.620          H  
ATOM   1475  N   ASN A  91     186.103 178.200 259.686  1.00  0.500          N  
ATOM   1476  CA  ASN A  91     185.757 179.620 259.555  1.00  0.560          C  
ATOM   1477  C   ASN A  91     185.779 180.398 260.873  1.00  0.500          C  
ATOM   1478  O   ASN A  91     186.087 181.591 260.879  1.00  0.600          O  
ATOM   1479  CB  ASN A  91     184.398 179.760 258.904  1.00  0.760          C  
ATOM   1480  CG  ASN A  91     184.423 179.406 257.442  1.00  0.760          C  
ATOM   1481  OD1 ASN A  91     185.485 179.359 256.809  1.00  0.760          O  
ATOM   1482  ND2 ASN A  91     183.268 179.150 256.892  1.00  0.760          N  
ATOM   1483  H   ASN A  91     185.535 177.489 259.246  1.00  0.600          H  
ATOM   1484  HA  ASN A  91     186.501 180.090 258.908  1.00  0.670          H  
ATOM   1485 1HB  ASN A  91     183.682 179.115 259.412  1.00  0.910          H  
ATOM   1486 2HB  ASN A  91     184.048 180.786 259.013  1.00  0.910          H  
ATOM   1487 1HD2 ASN A  91     183.222 178.906 255.924  1.00  0.910          H  
ATOM   1488 2HD2 ASN A  91     182.429 179.197 257.435  1.00  0.910          H  
ATOM   1489  N   SER A  92     185.423 179.753 261.982  1.00  0.420          N  
ATOM   1490  CA  SER A  92     185.420 180.437 263.261  1.00  0.400          C  
ATOM   1491  C   SER A  92     186.667 180.195 264.127  1.00  0.320          C  
ATOM   1492  O   SER A  92     186.750 180.763 265.211  1.00  0.310          O  
ATOM   1493  CB  SER A  92     184.188 180.034 264.053  1.00  0.570          C  
ATOM   1494  OG  SER A  92     183.004 180.435 263.407  1.00  0.570          O  
ATOM   1495  H   SER A  92     185.140 178.787 261.940  1.00  0.500          H  
ATOM   1496  HA  SER A  92     185.357 181.507 263.063  1.00  0.480          H  
ATOM   1497 1HB  SER A  92     184.182 178.960 264.179  1.00  0.680          H  
ATOM   1498 2HB  SER A  92     184.232 180.480 265.049  1.00  0.680          H  
ATOM   1499  HG  SER A  92     182.287 180.198 263.997  1.00  0.680          H  
ATOM   1500  N   TYR A  93     187.628 179.359 263.692  1.00  0.320          N  
ATOM   1501  CA  TYR A  93     188.749 178.961 264.576  1.00  0.320          C  
ATOM   1502  C   TYR A  93     190.174 179.130 264.023  1.00  0.350          C  
ATOM   1503  O   TYR A  93     190.500 178.662 262.918  1.00  0.440          O  
ATOM   1504  CB  TYR A  93     188.585 177.485 264.962  1.00  0.450          C  
ATOM   1505  CG  TYR A  93     187.311 177.168 265.708  1.00  0.450          C  
ATOM   1506  CD1 TYR A  93     186.163 176.852 265.013  1.00  0.450          C  
ATOM   1507  CD2 TYR A  93     187.292 177.189 267.073  1.00  0.450          C  
ATOM   1508  CE1 TYR A  93     185.008 176.561 265.683  1.00  0.450          C  
ATOM   1509  CE2 TYR A  93     186.127 176.903 267.760  1.00  0.450          C  
ATOM   1510  CZ  TYR A  93     184.990 176.588 267.060  1.00  0.450          C  
ATOM   1511  OH  TYR A  93     183.832 176.311 267.715  1.00  0.450          O  
ATOM   1512  H   TYR A  93     187.576 179.006 262.736  1.00  0.380          H  
ATOM   1513  HA  TYR A  93     188.695 179.558 265.479  1.00  0.380          H  
ATOM   1514 1HB  TYR A  93     188.616 176.872 264.061  1.00  0.540          H  
ATOM   1515 2HB  TYR A  93     189.428 177.182 265.587  1.00  0.540          H  
ATOM   1516  HD1 TYR A  93     186.168 176.836 263.935  1.00  0.540          H  
ATOM   1517  HD2 TYR A  93     188.196 177.436 267.610  1.00  0.540          H  
ATOM   1518  HE1 TYR A  93     184.106 176.315 265.123  1.00  0.540          H  
ATOM   1519  HE2 TYR A  93     186.116 176.927 268.852  1.00  0.540          H  
ATOM   1520  HH  TYR A  93     183.170 176.018 267.084  1.00  0.540          H  
ATOM   1521  N   ALA A  94     191.030 179.764 264.852  1.00  0.250          N  
ATOM   1522  CA  ALA A  94     192.446 180.023 264.528  1.00  0.290          C  
ATOM   1523  C   ALA A  94     193.430 179.108 265.289  1.00  0.230          C  
ATOM   1524  O   ALA A  94     194.563 178.917 264.840  1.00  0.200          O  
ATOM   1525  CB  ALA A  94     192.790 181.471 264.791  1.00  0.390          C  
ATOM   1526  H   ALA A  94     190.655 180.069 265.758  1.00  0.300          H  
ATOM   1527  HA  ALA A  94     192.582 179.835 263.465  1.00  0.350          H  
ATOM   1528 1HB  ALA A  94     193.821 181.659 264.501  1.00  0.470          H  
ATOM   1529 2HB  ALA A  94     192.131 182.106 264.207  1.00  0.470          H  
ATOM   1530 3HB  ALA A  94     192.664 181.696 265.850  1.00  0.470          H  
ATOM   1531  N   LEU A  95     193.045 178.603 266.461  1.00  0.230          N  
ATOM   1532  CA  LEU A  95     193.938 177.715 267.227  1.00  0.220          C  
ATOM   1533  C   LEU A  95     193.251 176.418 267.560  1.00  0.250          C  
ATOM   1534  O   LEU A  95     192.164 176.433 268.148  1.00  0.270          O  
ATOM   1535  CB  LEU A  95     194.421 178.360 268.536  1.00  0.310          C  
ATOM   1536  CG  LEU A  95     195.183 177.390 269.588  1.00  0.310          C  
ATOM   1537  CD1 LEU A  95     196.502 176.844 269.032  1.00  0.310          C  
ATOM   1538  CD2 LEU A  95     195.453 178.164 270.860  1.00  0.310          C  
ATOM   1539  H   LEU A  95     192.113 178.823 266.826  1.00  0.280          H  
ATOM   1540  HA  LEU A  95     194.808 177.484 266.612  1.00  0.260          H  
ATOM   1541 1HB  LEU A  95     195.082 179.181 268.290  1.00  0.370          H  
ATOM   1542 2HB  LEU A  95     193.571 178.760 269.025  1.00  0.370          H  
ATOM   1543  HG  LEU A  95     194.537 176.537 269.820  1.00  0.370          H  
ATOM   1544 1HD1 LEU A  95     196.955 176.199 269.779  1.00  0.370          H  
ATOM   1545 2HD1 LEU A  95     196.325 176.269 268.138  1.00  0.370          H  
ATOM   1546 3HD1 LEU A  95     197.175 177.644 268.806  1.00  0.370          H  
ATOM   1547 1HD2 LEU A  95     195.943 177.517 271.583  1.00  0.370          H  
ATOM   1548 2HD2 LEU A  95     196.102 179.006 270.639  1.00  0.370          H  
ATOM   1549 3HD2 LEU A  95     194.511 178.523 271.270  1.00  0.370          H  
ATOM   1550  N   ALA A  96     193.883 175.292 267.230  1.00  0.270          N  
ATOM   1551  CA  ALA A  96     193.234 174.047 267.575  1.00  0.350          C  
ATOM   1552  C   ALA A  96     194.190 172.898 267.831  1.00  0.220          C  
ATOM   1553  O   ALA A  96     195.294 172.831 267.279  1.00  0.210          O  
ATOM   1554  CB  ALA A  96     192.254 173.645 266.467  1.00  0.460          C  
ATOM   1555  H   ALA A  96     194.787 175.322 266.740  1.00  0.320          H  
ATOM   1556  HA  ALA A  96     192.702 174.226 268.495  1.00  0.420          H  
ATOM   1557 1HB  ALA A  96     191.732 172.742 266.767  1.00  0.550          H  
ATOM   1558 2HB  ALA A  96     191.527 174.441 266.315  1.00  0.550          H  
ATOM   1559 3HB  ALA A  96     192.793 173.467 265.542  1.00  0.550          H  
ATOM   1560  N   VAL A  97     193.727 172.000 268.686  1.00  0.120          N  
ATOM   1561  CA  VAL A  97     194.406 170.752 268.998  1.00  0.150          C  
ATOM   1562  C   VAL A  97     193.433 169.602 268.778  1.00  0.300          C  
ATOM   1563  O   VAL A  97     192.462 169.470 269.531  1.00  0.400          O  
ATOM   1564  CB  VAL A  97     194.915 170.764 270.436  1.00  0.200          C  
ATOM   1565  CG1 VAL A  97     195.566 169.503 270.730  1.00  0.200          C  
ATOM   1566  CG2 VAL A  97     195.903 171.926 270.625  1.00  0.200          C  
ATOM   1567  H   VAL A  97     192.801 172.196 269.087  1.00  0.140          H  
ATOM   1568  HA  VAL A  97     195.249 170.647 268.336  1.00  0.180          H  
ATOM   1569  HB  VAL A  97     194.085 170.857 271.104  1.00  0.240          H  
ATOM   1570 1HG1 VAL A  97     195.917 169.516 271.753  1.00  0.240          H  
ATOM   1571 2HG1 VAL A  97     194.862 168.678 270.605  1.00  0.240          H  
ATOM   1572 3HG1 VAL A  97     196.404 169.371 270.056  1.00  0.240          H  
ATOM   1573 1HG2 VAL A  97     196.275 171.916 271.638  1.00  0.240          H  
ATOM   1574 2HG2 VAL A  97     196.715 171.824 269.955  1.00  0.240          H  
ATOM   1575 3HG2 VAL A  97     195.401 172.867 270.421  1.00  0.240          H  
ATOM   1576  N   LEU A  98     193.684 168.767 267.770  1.00  0.280          N  
ATOM   1577  CA  LEU A  98     192.670 167.780 267.417  1.00  0.340          C  
ATOM   1578  C   LEU A  98     193.145 166.324 267.295  1.00  0.400          C  
ATOM   1579  O   LEU A  98     194.038 165.991 266.507  1.00  0.450          O  
ATOM   1580  CB  LEU A  98     192.032 168.256 266.100  1.00  0.450          C  
ATOM   1581  CG  LEU A  98     191.420 169.739 266.136  1.00  0.450          C  
ATOM   1582  CD1 LEU A  98     191.007 170.135 264.785  1.00  0.450          C  
ATOM   1583  CD2 LEU A  98     190.214 169.853 267.082  1.00  0.450          C  
ATOM   1584  H   LEU A  98     194.559 168.866 267.249  1.00  0.340          H  
ATOM   1585  HA  LEU A  98     191.910 167.786 268.192  1.00  0.410          H  
ATOM   1586 1HB  LEU A  98     192.795 168.239 265.332  1.00  0.540          H  
ATOM   1587 2HB  LEU A  98     191.241 167.562 265.818  1.00  0.540          H  
ATOM   1588  HG  LEU A  98     192.196 170.424 266.451  1.00  0.540          H  
ATOM   1589 1HD1 LEU A  98     190.630 171.152 264.825  1.00  0.540          H  
ATOM   1590 2HD1 LEU A  98     191.853 170.083 264.109  1.00  0.540          H  
ATOM   1591 3HD1 LEU A  98     190.222 169.472 264.436  1.00  0.540          H  
ATOM   1592 1HD2 LEU A  98     189.851 170.875 267.064  1.00  0.540          H  
ATOM   1593 2HD2 LEU A  98     189.423 169.183 266.751  1.00  0.540          H  
ATOM   1594 3HD2 LEU A  98     190.489 169.602 268.093  1.00  0.540          H  
ATOM   1595  N   SER A  99     192.533 165.459 268.111  1.00  0.350          N  
ATOM   1596  CA  SER A  99     192.789 164.008 268.136  1.00  0.340          C  
ATOM   1597  C   SER A  99     194.278 163.680 268.127  1.00  0.370          C  
ATOM   1598  O   SER A  99     194.740 162.750 267.459  1.00  0.370          O  
ATOM   1599  CB  SER A  99     192.088 163.315 266.975  1.00  0.480          C  
ATOM   1600  OG  SER A  99     190.688 163.459 267.048  1.00  0.480          O  
ATOM   1601  H   SER A  99     191.831 165.849 268.755  1.00  0.420          H  
ATOM   1602  HA  SER A  99     192.371 163.622 269.062  1.00  0.410          H  
ATOM   1603 1HB  SER A  99     192.449 163.729 266.037  1.00  0.580          H  
ATOM   1604 2HB  SER A  99     192.342 162.256 266.983  1.00  0.580          H  
ATOM   1605  HG  SER A  99     190.346 163.070 266.235  1.00  0.580          H  
ATOM   1606  N   ASN A 100     195.037 164.406 268.915  1.00  0.400          N  
ATOM   1607  CA  ASN A 100     196.479 164.258 268.984  1.00  0.450          C  
ATOM   1608  C   ASN A 100     196.962 163.165 269.931  1.00  0.430          C  
ATOM   1609  O   ASN A 100     197.533 163.426 271.003  1.00  0.440          O  
ATOM   1610  CB  ASN A 100     197.089 165.595 269.246  1.00  0.610          C  
ATOM   1611  CG  ASN A 100     196.541 166.178 270.394  1.00  0.610          C  
ATOM   1612  OD1 ASN A 100     195.382 165.930 270.737  1.00  0.610          O  
ATOM   1613  ND2 ASN A 100     197.281 166.970 271.026  1.00  0.610          N  
ATOM   1614  H   ASN A 100     194.583 165.119 269.486  1.00  0.480          H  
ATOM   1615  HA  ASN A 100     196.817 163.949 268.002  1.00  0.540          H  
ATOM   1616 1HB  ASN A 100     198.162 165.492 269.378  1.00  0.730          H  
ATOM   1617 2HB  ASN A 100     196.918 166.251 268.401  1.00  0.730          H  
ATOM   1618 1HD2 ASN A 100     196.936 167.415 271.856  1.00  0.730          H  
ATOM   1619 2HD2 ASN A 100     198.213 167.152 270.704  1.00  0.730          H  
ATOM   1620  N   TYR A 101     196.691 161.937 269.494  1.00  0.420          N  
ATOM   1621  CA  TYR A 101     197.037 160.706 270.195  1.00  0.400          C  
ATOM   1622  C   TYR A 101     197.245 159.545 269.220  1.00  0.420          C  
ATOM   1623  O   TYR A 101     196.811 159.600 268.069  1.00  0.450          O  
ATOM   1624  CB  TYR A 101     195.944 160.330 271.196  1.00  0.570          C  
ATOM   1625  CG  TYR A 101     194.586 160.044 270.554  1.00  0.570          C  
ATOM   1626  CD1 TYR A 101     194.275 158.780 270.080  1.00  0.570          C  
ATOM   1627  CD2 TYR A 101     193.643 161.044 270.469  1.00  0.570          C  
ATOM   1628  CE1 TYR A 101     193.057 158.513 269.526  1.00  0.570          C  
ATOM   1629  CE2 TYR A 101     192.413 160.777 269.911  1.00  0.570          C  
ATOM   1630  CZ  TYR A 101     192.118 159.521 269.443  1.00  0.570          C  
ATOM   1631  OH  TYR A 101     190.885 159.267 268.887  1.00  0.570          O  
ATOM   1632  H   TYR A 101     196.173 161.893 268.611  1.00  0.500          H  
ATOM   1633  HA  TYR A 101     197.975 160.864 270.725  1.00  0.480          H  
ATOM   1634 1HB  TYR A 101     196.253 159.440 271.749  1.00  0.680          H  
ATOM   1635 2HB  TYR A 101     195.821 161.135 271.920  1.00  0.680          H  
ATOM   1636  HD1 TYR A 101     194.995 158.003 270.135  1.00  0.680          H  
ATOM   1637  HD2 TYR A 101     193.869 162.044 270.843  1.00  0.680          H  
ATOM   1638  HE1 TYR A 101     192.835 157.513 269.154  1.00  0.680          H  
ATOM   1639  HE2 TYR A 101     191.672 161.563 269.846  1.00  0.680          H  
ATOM   1640  HH  TYR A 101     190.368 160.076 268.875  1.00  0.680          H  
ATOM   1641  N   ASP A 102     197.900 158.478 269.690  1.00  0.430          N  
ATOM   1642  CA  ASP A 102     198.090 157.277 268.860  1.00  0.430          C  
ATOM   1643  C   ASP A 102     196.893 156.316 268.861  1.00  0.490          C  
ATOM   1644  O   ASP A 102     196.307 156.005 267.824  1.00  1.250          O  
ATOM   1645  CB  ASP A 102     199.362 156.538 269.315  1.00  0.600          C  
ATOM   1646  CG  ASP A 102     199.429 156.216 270.853  1.00  0.600          C  
ATOM   1647  OD1 ASP A 102     198.505 156.633 271.615  1.00  0.600          O  
ATOM   1648  OD2 ASP A 102     200.372 155.571 271.235  1.00  0.600          O  
ATOM   1649  H   ASP A 102     198.263 158.513 270.657  1.00  0.520          H  
ATOM   1650  HA  ASP A 102     198.241 157.603 267.832  1.00  0.520          H  
ATOM   1651 1HB  ASP A 102     199.437 155.598 268.763  1.00  0.720          H  
ATOM   1652 2HB  ASP A 102     200.234 157.122 269.059  1.00  0.720          H  
ATOM   1653  N   ALA A 103     196.563 155.837 270.043  1.00  0.560          N  
ATOM   1654  CA  ALA A 103     195.479 154.924 270.330  1.00  0.520          C  
ATOM   1655  C   ALA A 103     195.174 155.071 271.800  1.00  0.520          C  
ATOM   1656  O   ALA A 103     194.962 154.085 272.505  1.00  0.580          O  
ATOM   1657  CB  ALA A 103     195.861 153.498 269.984  1.00  0.740          C  
ATOM   1658  H   ALA A 103     197.121 156.164 270.819  1.00  0.670          H  
ATOM   1659  HA  ALA A 103     194.600 155.222 269.759  1.00  0.620          H  
ATOM   1660 1HB  ALA A 103     195.036 152.830 270.223  1.00  0.890          H  
ATOM   1661 2HB  ALA A 103     196.087 153.433 268.918  1.00  0.890          H  
ATOM   1662 3HB  ALA A 103     196.741 153.209 270.559  1.00  0.890          H  
ATOM   1663  N   ASN A 104     195.168 156.319 272.246  1.00  0.560          N  
ATOM   1664  CA  ASN A 104     194.958 156.708 273.624  1.00  0.600          C  
ATOM   1665  C   ASN A 104     195.951 156.042 274.585  1.00  0.490          C  
ATOM   1666  O   ASN A 104     195.578 155.653 275.694  1.00  0.510          O  
ATOM   1667  CB  ASN A 104     193.523 156.438 274.019  1.00  0.820          C  
ATOM   1668  CG  ASN A 104     192.562 157.276 273.216  1.00  0.820          C  
ATOM   1669  OD1 ASN A 104     192.730 158.497 273.095  1.00  0.820          O  
ATOM   1670  ND2 ASN A 104     191.563 156.636 272.661  1.00  0.820          N  
ATOM   1671  H   ASN A 104     195.324 157.058 271.579  1.00  0.670          H  
ATOM   1672  HA  ASN A 104     195.127 157.784 273.696  1.00  0.720          H  
ATOM   1673 1HB  ASN A 104     193.282 155.386 273.886  1.00  0.990          H  
ATOM   1674 2HB  ASN A 104     193.391 156.672 275.073  1.00  0.990          H  
ATOM   1675 1HD2 ASN A 104     190.886 157.126 272.110  1.00  0.990          H  
ATOM   1676 2HD2 ASN A 104     191.475 155.648 272.789  1.00  0.990          H  
ATOM   1677  N   LYS A 105     197.229 155.925 274.174  1.00  0.400          N  
ATOM   1678  CA  LYS A 105     198.254 155.357 275.036  1.00  0.340          C  
ATOM   1679  C   LYS A 105     199.137 156.533 275.402  1.00  0.360          C  
ATOM   1680  O   LYS A 105     199.627 156.660 276.528  1.00  0.330          O  
ATOM   1681  CB  LYS A 105     199.052 154.271 274.310  1.00  0.500          C  
ATOM   1682  CG  LYS A 105     198.206 153.125 273.705  1.00  0.500          C  
ATOM   1683  CD  LYS A 105     197.394 152.346 274.727  1.00  0.500          C  
ATOM   1684  CE  LYS A 105     196.631 151.210 274.046  1.00  0.500          C  
ATOM   1685  NZ  LYS A 105     195.765 150.461 275.002  1.00  0.500          N  
ATOM   1686  H   LYS A 105     197.522 156.249 273.247  1.00  0.480          H  
ATOM   1687  HA  LYS A 105     197.809 154.962 275.948  1.00  0.410          H  
ATOM   1688 1HB  LYS A 105     199.613 154.730 273.493  1.00  0.600          H  
ATOM   1689 2HB  LYS A 105     199.778 153.837 274.993  1.00  0.600          H  
ATOM   1690 1HG  LYS A 105     197.522 153.552 272.976  1.00  0.600          H  
ATOM   1691 2HG  LYS A 105     198.868 152.439 273.183  1.00  0.600          H  
ATOM   1692 1HD  LYS A 105     198.046 151.942 275.500  1.00  0.600          H  
ATOM   1693 2HD  LYS A 105     196.661 153.008 275.193  1.00  0.600          H  
ATOM   1694 1HE  LYS A 105     196.004 151.632 273.257  1.00  0.600          H  
ATOM   1695 2HE  LYS A 105     197.344 150.519 273.598  1.00  0.600          H  
ATOM   1696 1HZ  LYS A 105     195.277 149.727 274.509  1.00  0.600          H  
ATOM   1697 2HZ  LYS A 105     196.332 150.057 275.733  1.00  0.600          H  
ATOM   1698 3HZ  LYS A 105     195.093 151.099 275.408  1.00  0.600          H  
ATOM   1699  N   THR A 106     199.285 157.421 274.421  1.00  0.440          N  
ATOM   1700  CA  THR A 106     200.058 158.650 274.550  1.00  0.470          C  
ATOM   1701  C   THR A 106     199.583 159.713 273.564  1.00  0.430          C  
ATOM   1702  O   THR A 106     199.000 159.415 272.513  1.00  0.420          O  
ATOM   1703  CB  THR A 106     201.570 158.446 274.398  1.00  0.650          C  
ATOM   1704  OG1 THR A 106     202.205 159.691 274.684  1.00  0.650          O  
ATOM   1705  CG2 THR A 106     201.934 158.012 272.998  1.00  0.650          C  
ATOM   1706  H   THR A 106     198.864 157.190 273.514  1.00  0.530          H  
ATOM   1707  HA  THR A 106     199.895 159.048 275.552  1.00  0.560          H  
ATOM   1708  HB  THR A 106     201.909 157.698 275.114  1.00  0.780          H  
ATOM   1709  HG1 THR A 106     203.173 159.553 274.832  1.00  0.780          H  
ATOM   1710 1HG2 THR A 106     203.008 157.897 272.937  1.00  0.780          H  
ATOM   1711 2HG2 THR A 106     201.455 157.067 272.788  1.00  0.780          H  
ATOM   1712 3HG2 THR A 106     201.614 158.753 272.267  1.00  0.780          H  
ATOM   1713  N   GLY A 107     199.821 160.960 273.934  1.00  0.410          N  
ATOM   1714  CA  GLY A 107     199.481 162.132 273.139  1.00  0.350          C  
ATOM   1715  C   GLY A 107     199.867 163.368 273.926  1.00  0.260          C  
ATOM   1716  O   GLY A 107     200.451 163.254 275.001  1.00  0.260          O  
ATOM   1717  H   GLY A 107     200.306 161.090 274.814  1.00  0.490          H  
ATOM   1718 1HA  GLY A 107     200.009 162.115 272.184  1.00  0.420          H  
ATOM   1719 2HA  GLY A 107     198.413 162.145 272.931  1.00  0.420          H  
ATOM   1720  N   LEU A 108     199.478 164.542 273.450  1.00  0.210          N  
ATOM   1721  CA  LEU A 108     199.904 165.785 274.121  1.00  0.060          C  
ATOM   1722  C   LEU A 108     199.509 165.800 275.592  1.00  0.090          C  
ATOM   1723  O   LEU A 108     198.329 165.719 275.899  1.00  0.160          O  
ATOM   1724  CB  LEU A 108     199.201 166.969 273.456  1.00  0.140          C  
ATOM   1725  CG  LEU A 108     199.533 168.423 273.880  1.00  0.140          C  
ATOM   1726  CD1 LEU A 108     200.917 168.770 273.429  1.00  0.140          C  
ATOM   1727  CD2 LEU A 108     198.509 169.382 273.261  1.00  0.140          C  
ATOM   1728  H   LEU A 108     198.931 164.545 272.579  1.00  0.250          H  
ATOM   1729  HA  LEU A 108     200.985 165.871 274.034  1.00  0.070          H  
ATOM   1730 1HB  LEU A 108     199.445 166.902 272.408  1.00  0.170          H  
ATOM   1731 2HB  LEU A 108     198.126 166.825 273.594  1.00  0.170          H  
ATOM   1732  HG  LEU A 108     199.493 168.512 274.973  1.00  0.170          H  
ATOM   1733 1HD1 LEU A 108     201.162 169.789 273.700  1.00  0.170          H  
ATOM   1734 2HD1 LEU A 108     201.645 168.097 273.878  1.00  0.170          H  
ATOM   1735 3HD1 LEU A 108     200.931 168.676 272.375  1.00  0.170          H  
ATOM   1736 1HD2 LEU A 108     198.741 170.401 273.566  1.00  0.170          H  
ATOM   1737 2HD2 LEU A 108     198.544 169.314 272.177  1.00  0.170          H  
ATOM   1738 3HD2 LEU A 108     197.515 169.115 273.614  1.00  0.170          H  
ATOM   1739  N   LYS A 109     200.478 166.001 276.489  1.00  0.110          N  
ATOM   1740  CA  LYS A 109     200.198 166.011 277.925  1.00  0.170          C  
ATOM   1741  C   LYS A 109     200.204 167.405 278.520  1.00  0.170          C  
ATOM   1742  O   LYS A 109     199.576 167.661 279.548  1.00  0.200          O  
ATOM   1743  CB  LYS A 109     201.185 165.131 278.681  1.00  0.210          C  
ATOM   1744  CG  LYS A 109     201.039 163.659 278.373  1.00  0.210          C  
ATOM   1745  CD  LYS A 109     201.982 162.800 279.195  1.00  0.210          C  
ATOM   1746  CE  LYS A 109     201.767 161.325 278.888  1.00  0.210          C  
ATOM   1747  NZ  LYS A 109     202.693 160.447 279.659  1.00  0.210          N  
ATOM   1748  H   LYS A 109     201.434 166.108 276.145  1.00  0.130          H  
ATOM   1749  HA  LYS A 109     199.209 165.598 278.073  1.00  0.200          H  
ATOM   1750 1HB  LYS A 109     202.203 165.436 278.429  1.00  0.260          H  
ATOM   1751 2HB  LYS A 109     201.051 165.274 279.752  1.00  0.260          H  
ATOM   1752 1HG  LYS A 109     200.006 163.358 278.556  1.00  0.260          H  
ATOM   1753 2HG  LYS A 109     201.259 163.502 277.322  1.00  0.260          H  
ATOM   1754 1HD  LYS A 109     203.014 163.067 278.964  1.00  0.260          H  
ATOM   1755 2HD  LYS A 109     201.804 162.974 280.255  1.00  0.260          H  
ATOM   1756 1HE  LYS A 109     200.740 161.060 279.135  1.00  0.260          H  
ATOM   1757 2HE  LYS A 109     201.926 161.155 277.823  1.00  0.260          H  
ATOM   1758 1HZ  LYS A 109     202.509 159.481 279.418  1.00  0.260          H  
ATOM   1759 2HZ  LYS A 109     203.649 160.676 279.423  1.00  0.260          H  
ATOM   1760 3HZ  LYS A 109     202.548 160.582 280.649  1.00  0.260          H  
ATOM   1761  N   GLU A 110     200.961 168.288 277.908  1.00  0.170          N  
ATOM   1762  CA  GLU A 110     201.103 169.658 278.372  1.00  0.180          C  
ATOM   1763  C   GLU A 110     200.931 170.527 277.166  1.00  0.230          C  
ATOM   1764  O   GLU A 110     201.273 170.100 276.074  1.00  0.360          O  
ATOM   1765  CB  GLU A 110     202.477 169.905 278.997  1.00  0.250          C  
ATOM   1766  CG  GLU A 110     202.742 169.134 280.270  1.00  0.250          C  
ATOM   1767  CD  GLU A 110     204.113 169.389 280.811  1.00  0.250          C  
ATOM   1768  OE1 GLU A 110     204.900 169.986 280.112  1.00  0.250          O  
ATOM   1769  OE2 GLU A 110     204.395 168.979 281.907  1.00  0.250          O  
ATOM   1770  H   GLU A 110     201.457 168.003 277.074  1.00  0.200          H  
ATOM   1771  HA  GLU A 110     200.323 169.891 279.099  1.00  0.220          H  
ATOM   1772 1HB  GLU A 110     203.250 169.648 278.278  1.00  0.300          H  
ATOM   1773 2HB  GLU A 110     202.583 170.965 279.227  1.00  0.300          H  
ATOM   1774 1HG  GLU A 110     201.997 169.405 281.013  1.00  0.300          H  
ATOM   1775 2HG  GLU A 110     202.639 168.072 280.063  1.00  0.300          H  
ATOM   1776  N   LEU A 111     200.400 171.727 277.339  1.00  0.190          N  
ATOM   1777  CA  LEU A 111     200.284 172.652 276.205  1.00  0.300          C  
ATOM   1778  C   LEU A 111     201.378 173.743 276.267  1.00  0.290          C  
ATOM   1779  O   LEU A 111     201.072 174.901 276.561  1.00  0.300          O  
ATOM   1780  CB  LEU A 111     198.863 173.257 276.205  1.00  0.380          C  
ATOM   1781  CG  LEU A 111     198.450 174.255 275.062  1.00  0.380          C  
ATOM   1782  CD1 LEU A 111     198.477 173.543 273.677  1.00  0.380          C  
ATOM   1783  CD2 LEU A 111     197.024 174.788 275.393  1.00  0.380          C  
ATOM   1784  H   LEU A 111     200.131 171.985 278.298  1.00  0.230          H  
ATOM   1785  HA  LEU A 111     200.384 172.074 275.298  1.00  0.360          H  
ATOM   1786 1HB  LEU A 111     198.171 172.427 276.164  1.00  0.450          H  
ATOM   1787 2HB  LEU A 111     198.705 173.763 277.144  1.00  0.450          H  
ATOM   1788  HG  LEU A 111     199.144 175.096 275.019  1.00  0.450          H  
ATOM   1789 1HD1 LEU A 111     198.172 174.250 272.901  1.00  0.450          H  
ATOM   1790 2HD1 LEU A 111     199.481 173.187 273.457  1.00  0.450          H  
ATOM   1791 3HD1 LEU A 111     197.789 172.702 273.692  1.00  0.450          H  
ATOM   1792 1HD2 LEU A 111     196.708 175.492 274.625  1.00  0.450          H  
ATOM   1793 2HD2 LEU A 111     196.318 173.957 275.437  1.00  0.450          H  
ATOM   1794 3HD2 LEU A 111     197.044 175.290 276.357  1.00  0.450          H  
ATOM   1795  N   PRO A 112     202.630 173.465 275.825  1.00  0.260          N  
ATOM   1796  CA  PRO A 112     203.815 174.282 276.022  1.00  0.230          C  
ATOM   1797  C   PRO A 112     203.888 175.509 275.149  1.00  0.240          C  
ATOM   1798  O   PRO A 112     204.766 175.618 274.310  1.00  0.310          O  
ATOM   1799  CB  PRO A 112     204.934 173.324 275.631  1.00  0.350          C  
ATOM   1800  CG  PRO A 112     204.321 172.493 274.568  1.00  0.350          C  
ATOM   1801  CD  PRO A 112     202.920 172.270 275.020  1.00  0.350          C  
ATOM   1802  HA  PRO A 112     203.891 174.561 277.078  1.00  0.280          H  
ATOM   1803 1HB  PRO A 112     205.819 173.874 275.285  1.00  0.410          H  
ATOM   1804 2HB  PRO A 112     205.245 172.738 276.509  1.00  0.410          H  
ATOM   1805 1HG  PRO A 112     204.353 173.047 273.620  1.00  0.410          H  
ATOM   1806 2HG  PRO A 112     204.896 171.570 274.420  1.00  0.410          H  
ATOM   1807 1HD  PRO A 112     202.246 172.143 274.163  1.00  0.410          H  
ATOM   1808 2HD  PRO A 112     203.005 171.411 275.643  1.00  0.410          H  
ATOM   1809  N   MET A 113     203.008 176.453 275.374  1.00  0.210          N  
ATOM   1810  CA  MET A 113     203.017 177.683 274.602  1.00  0.210          C  
ATOM   1811  C   MET A 113     203.248 178.822 275.581  1.00  0.210          C  
ATOM   1812  O   MET A 113     202.407 179.695 275.795  1.00  0.210          O  
ATOM   1813  CB  MET A 113     201.724 177.832 273.800  1.00  0.290          C  
ATOM   1814  CG  MET A 113     201.535 176.783 272.704  1.00  0.290          C  
ATOM   1815  SD  MET A 113     200.006 177.040 271.744  1.00  0.290          S  
ATOM   1816  CE  MET A 113     200.182 175.811 270.472  1.00  0.290          C  
ATOM   1817  H   MET A 113     202.276 176.275 276.067  1.00  0.250          H  
ATOM   1818  HA  MET A 113     203.855 177.672 273.904  1.00  0.250          H  
ATOM   1819 1HB  MET A 113     200.866 177.786 274.471  1.00  0.350          H  
ATOM   1820 2HB  MET A 113     201.716 178.788 273.320  1.00  0.350          H  
ATOM   1821 1HG  MET A 113     202.391 176.812 272.023  1.00  0.350          H  
ATOM   1822 2HG  MET A 113     201.494 175.791 273.161  1.00  0.350          H  
ATOM   1823 1HE  MET A 113     199.330 175.849 269.801  1.00  0.350          H  
ATOM   1824 2HE  MET A 113     201.093 176.006 269.908  1.00  0.350          H  
ATOM   1825 3HE  MET A 113     200.241 174.827 270.929  1.00  0.350          H  
ATOM   1826  N   ARG A 114     204.443 178.785 276.175  1.00  0.230          N  
ATOM   1827  CA  ARG A 114     204.877 179.676 277.244  1.00  0.240          C  
ATOM   1828  C   ARG A 114     204.779 181.129 276.903  1.00  0.270          C  
ATOM   1829  O   ARG A 114     204.385 181.949 277.735  1.00  0.290          O  
ATOM   1830  CB  ARG A 114     206.309 179.368 277.676  1.00  0.330          C  
ATOM   1831  CG  ARG A 114     206.784 180.154 278.937  1.00  0.330          C  
ATOM   1832  CD  ARG A 114     208.186 179.793 279.397  1.00  0.330          C  
ATOM   1833  NE  ARG A 114     208.327 178.347 279.667  1.00  0.330          N  
ATOM   1834  CZ  ARG A 114     209.040 177.460 278.906  1.00  0.330          C  
ATOM   1835  NH1 ARG A 114     209.745 177.880 277.861  1.00  0.330          N  
ATOM   1836  NH2 ARG A 114     209.015 176.164 279.217  1.00  0.330          N  
ATOM   1837  H   ARG A 114     205.061 178.037 275.887  1.00  0.280          H  
ATOM   1838  HA  ARG A 114     204.229 179.524 278.067  1.00  0.290          H  
ATOM   1839 1HB  ARG A 114     206.391 178.306 277.888  1.00  0.400          H  
ATOM   1840 2HB  ARG A 114     206.995 179.592 276.855  1.00  0.400          H  
ATOM   1841 1HG  ARG A 114     206.778 181.223 278.715  1.00  0.400          H  
ATOM   1842 2HG  ARG A 114     206.103 179.957 279.760  1.00  0.400          H  
ATOM   1843 1HD  ARG A 114     208.898 180.096 278.642  1.00  0.400          H  
ATOM   1844 2HD  ARG A 114     208.399 180.330 280.321  1.00  0.400          H  
ATOM   1845  HE  ARG A 114     207.821 177.970 280.489  1.00  0.400          H  
ATOM   1846 1HH1 ARG A 114     209.779 178.849 277.615  1.00  0.400          H  
ATOM   1847 2HH1 ARG A 114     210.285 177.208 277.290  1.00  0.400          H  
ATOM   1848 1HH2 ARG A 114     208.458 175.844 280.002  1.00  0.400          H  
ATOM   1849 2HH2 ARG A 114     209.504 175.476 278.623  1.00  0.400          H  
ATOM   1850  N   ASN A 115     205.135 181.467 275.687  1.00  0.270          N  
ATOM   1851  CA  ASN A 115     205.100 182.852 275.293  1.00  0.300          C  
ATOM   1852  C   ASN A 115     203.856 183.230 274.512  1.00  0.290          C  
ATOM   1853  O   ASN A 115     203.790 184.348 274.000  1.00  0.330          O  
ATOM   1854  CB  ASN A 115     206.346 183.184 274.512  1.00  0.410          C  
ATOM   1855  CG  ASN A 115     207.554 183.175 275.384  1.00  0.410          C  
ATOM   1856  OD1 ASN A 115     207.833 184.155 276.089  1.00  0.410          O  
ATOM   1857  ND2 ASN A 115     208.267 182.082 275.384  1.00  0.410          N  
ATOM   1858  H   ASN A 115     205.480 180.748 275.040  1.00  0.320          H  
ATOM   1859  HA  ASN A 115     205.099 183.461 276.195  1.00  0.360          H  
ATOM   1860 1HB  ASN A 115     206.468 182.460 273.710  1.00  0.490          H  
ATOM   1861 2HB  ASN A 115     206.247 184.163 274.054  1.00  0.490          H  
ATOM   1862 1HD2 ASN A 115     209.082 182.006 275.955  1.00  0.490          H  
ATOM   1863 2HD2 ASN A 115     207.985 181.301 274.810  1.00  0.490          H  
ATOM   1864  N   LEU A 116     202.827 182.369 274.465  1.00  0.260          N  
ATOM   1865  CA  LEU A 116     201.672 182.771 273.682  1.00  0.270          C  
ATOM   1866  C   LEU A 116     200.918 183.848 274.403  1.00  0.310          C  
ATOM   1867  O   LEU A 116     200.348 183.649 275.478  1.00  0.430          O  
ATOM   1868  CB  LEU A 116     200.727 181.590 273.363  1.00  0.370          C  
ATOM   1869  CG  LEU A 116     199.392 181.926 272.530  1.00  0.370          C  
ATOM   1870  CD1 LEU A 116     199.738 182.436 271.122  1.00  0.370          C  
ATOM   1871  CD2 LEU A 116     198.508 180.660 272.422  1.00  0.370          C  
ATOM   1872  H   LEU A 116     202.848 181.469 274.951  1.00  0.310          H  
ATOM   1873  HA  LEU A 116     202.033 183.178 272.741  1.00  0.320          H  
ATOM   1874 1HB  LEU A 116     201.298 180.892 272.765  1.00  0.450          H  
ATOM   1875 2HB  LEU A 116     200.448 181.102 274.299  1.00  0.450          H  
ATOM   1876  HG  LEU A 116     198.840 182.707 273.046  1.00  0.450          H  
ATOM   1877 1HD1 LEU A 116     198.819 182.667 270.579  1.00  0.450          H  
ATOM   1878 2HD1 LEU A 116     200.329 183.323 271.184  1.00  0.450          H  
ATOM   1879 3HD1 LEU A 116     200.291 181.672 270.585  1.00  0.450          H  
ATOM   1880 1HD2 LEU A 116     197.599 180.897 271.871  1.00  0.450          H  
ATOM   1881 2HD2 LEU A 116     199.055 179.883 271.897  1.00  0.450          H  
ATOM   1882 3HD2 LEU A 116     198.247 180.308 273.419  1.00  0.450          H  
ATOM   1883  N   GLN A 117     200.933 185.009 273.782  1.00  0.230          N  
ATOM   1884  CA  GLN A 117     200.304 186.199 274.278  1.00  0.260          C  
ATOM   1885  C   GLN A 117     199.132 186.604 273.430  1.00  0.250          C  
ATOM   1886  O   GLN A 117     198.269 187.320 273.916  1.00  0.280          O  
ATOM   1887  CB  GLN A 117     201.329 187.320 274.413  1.00  0.350          C  
ATOM   1888  CG  GLN A 117     202.352 187.130 275.504  1.00  0.350          C  
ATOM   1889  CD  GLN A 117     201.655 187.240 276.787  1.00  0.350          C  
ATOM   1890  OE1 GLN A 117     200.976 188.258 276.921  1.00  0.350          O  
ATOM   1891  NE2 GLN A 117     201.769 186.273 277.696  1.00  0.350          N  
ATOM   1892  H   GLN A 117     201.436 185.071 272.893  1.00  0.280          H  
ATOM   1893  HA  GLN A 117     199.908 185.986 275.270  1.00  0.310          H  
ATOM   1894 1HB  GLN A 117     201.914 187.347 273.517  1.00  0.420          H  
ATOM   1895 2HB  GLN A 117     200.833 188.282 274.527  1.00  0.420          H  
ATOM   1896 1HG  GLN A 117     202.803 186.147 275.426  1.00  0.420          H  
ATOM   1897 2HG  GLN A 117     203.107 187.912 275.435  1.00  0.420          H  
ATOM   1898 1HE2 GLN A 117     201.266 186.312 278.571  1.00  0.420          H  
ATOM   1899 2HE2 GLN A 117     202.339 185.472 277.506  1.00  0.420          H  
ATOM   1900  N   GLU A 118     199.080 186.186 272.164  1.00  0.230          N  
ATOM   1901  CA  GLU A 118     197.949 186.637 271.381  1.00  0.250          C  
ATOM   1902  C   GLU A 118     197.392 185.725 270.299  1.00  0.250          C  
ATOM   1903  O   GLU A 118     198.132 185.121 269.520  1.00  0.290          O  
ATOM   1904  CB  GLU A 118     198.292 187.953 270.698  1.00  0.340          C  
ATOM   1905  CG  GLU A 118     197.126 188.590 269.943  1.00  0.340          C  
ATOM   1906  CD  GLU A 118     197.463 189.854 269.368  1.00  0.340          C  
ATOM   1907  OE1 GLU A 118     198.617 190.088 269.220  1.00  0.340          O  
ATOM   1908  OE2 GLU A 118     196.578 190.638 269.101  1.00  0.340          O  
ATOM   1909  H   GLU A 118     199.833 185.633 271.753  1.00  0.280          H  
ATOM   1910  HA  GLU A 118     197.153 186.827 272.074  1.00  0.300          H  
ATOM   1911 1HB  GLU A 118     198.638 188.667 271.441  1.00  0.410          H  
ATOM   1912 2HB  GLU A 118     199.097 187.784 269.990  1.00  0.410          H  
ATOM   1913 1HG  GLU A 118     196.859 187.957 269.116  1.00  0.410          H  
ATOM   1914 2HG  GLU A 118     196.261 188.690 270.600  1.00  0.410          H  
ATOM   1915  N   ILE A 119     196.059 185.690 270.250  1.00  0.230          N  
ATOM   1916  CA  ILE A 119     195.287 185.113 269.151  1.00  0.250          C  
ATOM   1917  C   ILE A 119     194.534 186.303 268.573  1.00  0.300          C  
ATOM   1918  O   ILE A 119     193.574 186.817 269.160  1.00  0.430          O  
ATOM   1919  CB  ILE A 119     194.376 183.952 269.595  1.00  0.340          C  
ATOM   1920  CG1 ILE A 119     195.267 182.840 270.160  1.00  0.340          C  
ATOM   1921  CG2 ILE A 119     193.502 183.458 268.399  1.00  0.340          C  
ATOM   1922  CD1 ILE A 119     194.559 181.787 270.918  1.00  0.340          C  
ATOM   1923  H   ILE A 119     195.575 186.174 271.017  1.00  0.280          H  
ATOM   1924  HA  ILE A 119     195.961 184.736 268.387  1.00  0.300          H  
ATOM   1925  HB  ILE A 119     193.733 184.282 270.388  1.00  0.410          H  
ATOM   1926 1HG1 ILE A 119     195.755 182.368 269.333  1.00  0.410          H  
ATOM   1927 2HG1 ILE A 119     196.023 183.276 270.770  1.00  0.410          H  
ATOM   1928 1HG2 ILE A 119     192.849 182.644 268.702  1.00  0.410          H  
ATOM   1929 2HG2 ILE A 119     192.874 184.278 268.033  1.00  0.410          H  
ATOM   1930 3HG2 ILE A 119     194.149 183.115 267.586  1.00  0.410          H  
ATOM   1931 1HD1 ILE A 119     195.274 181.059 271.254  1.00  0.410          H  
ATOM   1932 2HD1 ILE A 119     194.060 182.223 271.780  1.00  0.410          H  
ATOM   1933 3HD1 ILE A 119     193.836 181.313 270.285  1.00  0.410          H  
ATOM   1934  N   LEU A 120     195.010 186.763 267.423  1.00  0.200          N  
ATOM   1935  CA  LEU A 120     194.537 188.015 266.853  1.00  0.230          C  
ATOM   1936  C   LEU A 120     193.113 187.916 266.362  1.00  0.240          C  
ATOM   1937  O   LEU A 120     192.301 188.825 266.569  1.00  0.250          O  
ATOM   1938  CB  LEU A 120     195.447 188.408 265.698  1.00  0.310          C  
ATOM   1939  CG  LEU A 120     195.202 189.729 264.983  1.00  0.310          C  
ATOM   1940  CD1 LEU A 120     195.346 190.889 265.943  1.00  0.310          C  
ATOM   1941  CD2 LEU A 120     196.196 189.819 263.837  1.00  0.310          C  
ATOM   1942  H   LEU A 120     195.760 186.242 266.957  1.00  0.240          H  
ATOM   1943  HA  LEU A 120     194.595 188.770 267.632  1.00  0.280          H  
ATOM   1944 1HB  LEU A 120     196.473 188.393 266.051  1.00  0.370          H  
ATOM   1945 2HB  LEU A 120     195.331 187.653 264.954  1.00  0.370          H  
ATOM   1946  HG  LEU A 120     194.191 189.758 264.598  1.00  0.370          H  
ATOM   1947 1HD1 LEU A 120     195.172 191.821 265.408  1.00  0.370          H  
ATOM   1948 2HD1 LEU A 120     194.621 190.807 266.749  1.00  0.370          H  
ATOM   1949 3HD1 LEU A 120     196.356 190.897 266.368  1.00  0.370          H  
ATOM   1950 1HD2 LEU A 120     196.045 190.747 263.289  1.00  0.370          H  
ATOM   1951 2HD2 LEU A 120     197.203 189.792 264.238  1.00  0.370          H  
ATOM   1952 3HD2 LEU A 120     196.043 188.968 263.164  1.00  0.370          H  
ATOM   1953  N   HIS A 121     192.822 186.802 265.701  1.00  0.240          N  
ATOM   1954  CA  HIS A 121     191.515 186.554 265.136  1.00  0.260          C  
ATOM   1955  C   HIS A 121     191.104 185.122 265.385  1.00  0.250          C  
ATOM   1956  O   HIS A 121     191.948 184.236 265.463  1.00  0.230          O  
ATOM   1957  CB  HIS A 121     191.464 186.780 263.614  1.00  0.360          C  
ATOM   1958  CG  HIS A 121     191.813 188.158 263.112  1.00  0.360          C  
ATOM   1959  ND1 HIS A 121     190.985 189.249 263.276  1.00  0.360          N  
ATOM   1960  CD2 HIS A 121     192.868 188.600 262.396  1.00  0.360          C  
ATOM   1961  CE1 HIS A 121     191.535 190.305 262.716  1.00  0.360          C  
ATOM   1962  NE2 HIS A 121     192.674 189.940 262.169  1.00  0.360          N  
ATOM   1963  H   HIS A 121     193.542 186.102 265.607  1.00  0.290          H  
ATOM   1964  HA  HIS A 121     190.793 187.191 265.605  1.00  0.310          H  
ATOM   1965 1HB  HIS A 121     192.129 186.069 263.118  1.00  0.430          H  
ATOM   1966 2HB  HIS A 121     190.457 186.563 263.277  1.00  0.430          H  
ATOM   1967  HD2 HIS A 121     193.714 188.011 262.057  1.00  0.430          H  
ATOM   1968  HE1 HIS A 121     191.111 191.309 262.699  1.00  0.430          H  
ATOM   1969  HE2 HIS A 121     193.308 190.530 261.661  1.00  0.430          H  
ATOM   1970  N   GLY A 122     189.803 184.894 265.483  1.00  0.280          N  
ATOM   1971  CA  GLY A 122     189.241 183.553 265.587  1.00  0.280          C  
ATOM   1972  C   GLY A 122     189.170 182.975 267.000  1.00  0.280          C  
ATOM   1973  O   GLY A 122     189.693 183.524 267.970  1.00  0.290          O  
ATOM   1974  H   GLY A 122     189.173 185.691 265.454  1.00  0.340          H  
ATOM   1975 1HA  GLY A 122     188.235 183.562 265.164  1.00  0.340          H  
ATOM   1976 2HA  GLY A 122     189.823 182.877 264.963  1.00  0.340          H  
ATOM   1977  N   ALA A 123     188.467 181.851 267.088  1.00  0.290          N  
ATOM   1978  CA  ALA A 123     188.210 181.062 268.286  1.00  0.310          C  
ATOM   1979  C   ALA A 123     189.255 179.985 268.509  1.00  0.290          C  
ATOM   1980  O   ALA A 123     190.152 179.759 267.664  1.00  0.250          O  
ATOM   1981  CB  ALA A 123     186.856 180.415 268.190  1.00  0.430          C  
ATOM   1982  H   ALA A 123     188.034 181.493 266.241  1.00  0.350          H  
ATOM   1983  HA  ALA A 123     188.225 181.731 269.148  1.00  0.370          H  
ATOM   1984 1HB  ALA A 123     186.663 179.850 269.069  1.00  0.510          H  
ATOM   1985 2HB  ALA A 123     186.118 181.152 268.072  1.00  0.510          H  
ATOM   1986 3HB  ALA A 123     186.831 179.770 267.355  1.00  0.510          H  
ATOM   1987  N   VAL A 124     189.118 179.308 269.657  1.00  0.290          N  
ATOM   1988  CA  VAL A 124     190.014 178.211 269.989  1.00  0.270          C  
ATOM   1989  C   VAL A 124     189.203 176.907 270.133  1.00  0.270          C  
ATOM   1990  O   VAL A 124     188.062 176.942 270.621  1.00  0.290          O  
ATOM   1991  CB  VAL A 124     190.770 178.523 271.307  1.00  0.390          C  
ATOM   1992  CG1 VAL A 124     191.553 179.817 271.168  1.00  0.390          C  
ATOM   1993  CG2 VAL A 124     189.819 178.612 272.484  1.00  0.390          C  
ATOM   1994  H   VAL A 124     188.347 179.555 270.290  1.00  0.350          H  
ATOM   1995  HA  VAL A 124     190.737 178.092 269.188  1.00  0.320          H  
ATOM   1996  HB  VAL A 124     191.485 177.744 271.477  1.00  0.460          H  
ATOM   1997 1HG1 VAL A 124     192.115 180.008 272.081  1.00  0.460          H  
ATOM   1998 2HG1 VAL A 124     192.216 179.730 270.352  1.00  0.460          H  
ATOM   1999 3HG1 VAL A 124     190.873 180.646 270.986  1.00  0.460          H  
ATOM   2000 1HG2 VAL A 124     190.382 178.818 273.380  1.00  0.460          H  
ATOM   2001 2HG2 VAL A 124     189.103 179.411 272.316  1.00  0.460          H  
ATOM   2002 3HG2 VAL A 124     189.285 177.669 272.626  1.00  0.460          H  
ATOM   2003  N   ARG A 125     189.795 175.782 269.683  1.00  0.270          N  
ATOM   2004  CA  ARG A 125     189.166 174.455 269.786  1.00  0.270          C  
ATOM   2005  C   ARG A 125     190.117 173.313 270.139  1.00  0.240          C  
ATOM   2006  O   ARG A 125     191.039 172.993 269.396  1.00  0.230          O  
ATOM   2007  CB  ARG A 125     188.509 174.073 268.476  1.00  0.380          C  
ATOM   2008  CG  ARG A 125     187.771 172.759 268.488  1.00  0.380          C  
ATOM   2009  CD  ARG A 125     187.110 172.492 267.188  1.00  0.380          C  
ATOM   2010  NE  ARG A 125     186.358 171.246 267.232  1.00  0.380          N  
ATOM   2011  CZ  ARG A 125     185.693 170.685 266.191  1.00  0.380          C  
ATOM   2012  NH1 ARG A 125     185.690 171.239 264.994  1.00  0.380          N  
ATOM   2013  NH2 ARG A 125     185.020 169.556 266.369  1.00  0.380          N  
ATOM   2014  H   ARG A 125     190.717 175.887 269.249  1.00  0.320          H  
ATOM   2015  HA  ARG A 125     188.405 174.509 270.561  1.00  0.320          H  
ATOM   2016 1HB  ARG A 125     187.793 174.800 268.223  1.00  0.450          H  
ATOM   2017 2HB  ARG A 125     189.251 174.049 267.678  1.00  0.450          H  
ATOM   2018 1HG  ARG A 125     188.455 171.937 268.696  1.00  0.450          H  
ATOM   2019 2HG  ARG A 125     187.013 172.789 269.259  1.00  0.450          H  
ATOM   2020 1HD  ARG A 125     186.420 173.308 266.960  1.00  0.450          H  
ATOM   2021 2HD  ARG A 125     187.864 172.419 266.400  1.00  0.450          H  
ATOM   2022  HE  ARG A 125     186.309 170.772 268.126  1.00  0.450          H  
ATOM   2023 1HH1 ARG A 125     186.193 172.110 264.784  1.00  0.450          H  
ATOM   2024 2HH1 ARG A 125     185.184 170.808 264.233  1.00  0.450          H  
ATOM   2025 1HH2 ARG A 125     184.995 169.104 267.271  1.00  0.450          H  
ATOM   2026 2HH2 ARG A 125     184.523 169.143 265.592  1.00  0.450          H  
ATOM   2027  N   PHE A 126     189.807 172.619 271.213  1.00  0.230          N  
ATOM   2028  CA  PHE A 126     190.586 171.479 271.671  1.00  0.220          C  
ATOM   2029  C   PHE A 126     189.639 170.290 271.723  1.00  0.250          C  
ATOM   2030  O   PHE A 126     188.598 170.366 272.380  1.00  0.230          O  
ATOM   2031  CB  PHE A 126     191.210 171.810 273.034  1.00  0.310          C  
ATOM   2032  CG  PHE A 126     192.244 172.940 272.965  1.00  0.310          C  
ATOM   2033  CD1 PHE A 126     191.861 174.275 272.841  1.00  0.310          C  
ATOM   2034  CD2 PHE A 126     193.593 172.676 273.081  1.00  0.310          C  
ATOM   2035  CE1 PHE A 126     192.791 175.264 272.784  1.00  0.310          C  
ATOM   2036  CE2 PHE A 126     194.512 173.691 273.037  1.00  0.310          C  
ATOM   2037  CZ  PHE A 126     194.114 174.974 272.875  1.00  0.310          C  
ATOM   2038  H   PHE A 126     188.992 172.922 271.762  1.00  0.280          H  
ATOM   2039  HA  PHE A 126     191.378 171.263 270.953  1.00  0.260          H  
ATOM   2040 1HB  PHE A 126     190.446 172.100 273.723  1.00  0.370          H  
ATOM   2041 2HB  PHE A 126     191.689 170.932 273.430  1.00  0.370          H  
ATOM   2042  HD1 PHE A 126     190.799 174.543 272.780  1.00  0.370          H  
ATOM   2043  HD2 PHE A 126     193.927 171.650 273.211  1.00  0.370          H  
ATOM   2044  HE1 PHE A 126     192.468 176.285 272.681  1.00  0.370          H  
ATOM   2045  HE2 PHE A 126     195.566 173.470 273.125  1.00  0.370          H  
ATOM   2046  HZ  PHE A 126     194.852 175.764 272.838  1.00  0.370          H  
ATOM   2047  N   SER A 127     189.992 169.179 271.075  1.00  0.300          N  
ATOM   2048  CA  SER A 127     189.084 168.027 271.082  1.00  0.340          C  
ATOM   2049  C   SER A 127     189.749 166.672 270.957  1.00  0.350          C  
ATOM   2050  O   SER A 127     190.718 166.485 270.210  1.00  0.380          O  
ATOM   2051  CB  SER A 127     188.046 168.145 270.002  1.00  0.460          C  
ATOM   2052  OG  SER A 127     187.222 167.018 270.023  1.00  0.460          O  
ATOM   2053  H   SER A 127     190.870 169.160 270.546  1.00  0.360          H  
ATOM   2054  HA  SER A 127     188.556 168.030 272.027  1.00  0.410          H  
ATOM   2055 1HB  SER A 127     187.449 169.044 270.163  1.00  0.550          H  
ATOM   2056 2HB  SER A 127     188.526 168.235 269.032  1.00  0.550          H  
ATOM   2057  HG  SER A 127     186.539 167.176 269.372  1.00  0.550          H  
ATOM   2058  N   ASN A 128     189.213 165.720 271.728  1.00  0.360          N  
ATOM   2059  CA  ASN A 128     189.671 164.341 271.780  1.00  0.360          C  
ATOM   2060  C   ASN A 128     191.153 164.276 272.087  1.00  0.370          C  
ATOM   2061  O   ASN A 128     191.878 163.447 271.552  1.00  0.350          O  
ATOM   2062  CB  ASN A 128     189.330 163.621 270.497  1.00  0.500          C  
ATOM   2063  CG  ASN A 128     187.861 163.510 270.303  1.00  0.500          C  
ATOM   2064  OD1 ASN A 128     187.129 163.059 271.199  1.00  0.500          O  
ATOM   2065  ND2 ASN A 128     187.399 163.918 269.153  1.00  0.500          N  
ATOM   2066  H   ASN A 128     188.407 165.974 272.282  1.00  0.430          H  
ATOM   2067  HA  ASN A 128     189.154 163.841 272.599  1.00  0.430          H  
ATOM   2068 1HB  ASN A 128     189.763 164.140 269.644  1.00  0.600          H  
ATOM   2069 2HB  ASN A 128     189.747 162.622 270.519  1.00  0.600          H  
ATOM   2070 1HD2 ASN A 128     186.420 163.872 268.963  1.00  0.600          H  
ATOM   2071 2HD2 ASN A 128     188.029 164.285 268.466  1.00  0.600          H  
ATOM   2072  N   ASN A 129     191.586 165.107 273.019  1.00  0.430          N  
ATOM   2073  CA  ASN A 129     192.962 165.202 273.443  1.00  0.440          C  
ATOM   2074  C   ASN A 129     193.166 164.970 274.949  1.00  0.380          C  
ATOM   2075  O   ASN A 129     193.915 165.747 275.544  1.00  0.270          O  
ATOM   2076  CB  ASN A 129     193.469 166.570 273.058  1.00  0.610          C  
ATOM   2077  CG  ASN A 129     192.694 167.627 273.729  1.00  0.610          C  
ATOM   2078  OD1 ASN A 129     191.524 167.400 274.066  1.00  0.610          O  
ATOM   2079  ND2 ASN A 129     193.296 168.756 273.961  1.00  0.610          N  
ATOM   2080  H   ASN A 129     190.939 165.776 273.439  1.00  0.520          H  
ATOM   2081  HA  ASN A 129     193.544 164.457 272.898  1.00  0.530          H  
ATOM   2082 1HB  ASN A 129     194.533 166.670 273.296  1.00  0.730          H  
ATOM   2083 2HB  ASN A 129     193.350 166.708 271.982  1.00  0.730          H  
ATOM   2084 1HD2 ASN A 129     192.806 169.481 274.441  1.00  0.730          H  
ATOM   2085 2HD2 ASN A 129     194.247 168.880 273.681  1.00  0.730          H  
ATOM   2086  N   PRO A 130     192.600 163.894 275.574  1.00  0.460          N  
ATOM   2087  CA  PRO A 130     192.569 163.626 277.016  1.00  0.440          C  
ATOM   2088  C   PRO A 130     193.936 163.528 277.664  1.00  0.380          C  
ATOM   2089  O   PRO A 130     194.066 163.691 278.873  1.00  0.350          O  
ATOM   2090  CB  PRO A 130     191.848 162.265 277.091  1.00  0.660          C  
ATOM   2091  CG  PRO A 130     192.057 161.636 275.736  1.00  0.660          C  
ATOM   2092  CD  PRO A 130     192.028 162.786 274.775  1.00  0.660          C  
ATOM   2093  HA  PRO A 130     192.001 164.423 277.505  1.00  0.530          H  
ATOM   2094 1HB  PRO A 130     192.263 161.663 277.920  1.00  0.790          H  
ATOM   2095 2HB  PRO A 130     190.778 162.404 277.319  1.00  0.790          H  
ATOM   2096 1HG  PRO A 130     193.008 161.078 275.706  1.00  0.790          H  
ATOM   2097 2HG  PRO A 130     191.260 160.901 275.540  1.00  0.790          H  
ATOM   2098 1HD  PRO A 130     192.637 162.548 273.890  1.00  0.790          H  
ATOM   2099 2HD  PRO A 130     190.977 162.987 274.530  1.00  0.790          H  
ATOM   2100  N   ALA A 131     194.967 163.260 276.868  1.00  0.370          N  
ATOM   2101  CA  ALA A 131     196.317 163.198 277.398  1.00  0.350          C  
ATOM   2102  C   ALA A 131     196.619 164.524 278.140  1.00  0.260          C  
ATOM   2103  O   ALA A 131     197.317 164.513 279.159  1.00  0.260          O  
ATOM   2104  CB  ALA A 131     197.302 162.901 276.277  1.00  0.500          C  
ATOM   2105  H   ALA A 131     194.826 163.119 275.882  1.00  0.440          H  
ATOM   2106  HA  ALA A 131     196.370 162.394 278.128  1.00  0.420          H  
ATOM   2107 1HB  ALA A 131     198.312 162.850 276.681  1.00  0.600          H  
ATOM   2108 2HB  ALA A 131     197.050 161.951 275.810  1.00  0.600          H  
ATOM   2109 3HB  ALA A 131     197.246 163.675 275.534  1.00  0.600          H  
ATOM   2110  N   LEU A 132     196.084 165.655 277.622  1.00  0.210          N  
ATOM   2111  CA  LEU A 132     196.242 166.992 278.187  1.00  0.170          C  
ATOM   2112  C   LEU A 132     195.125 167.271 279.168  1.00  0.220          C  
ATOM   2113  O   LEU A 132     193.956 167.275 278.786  1.00  0.340          O  
ATOM   2114  CB  LEU A 132     196.171 168.067 277.067  1.00  0.250          C  
ATOM   2115  CG  LEU A 132     196.166 169.599 277.513  1.00  0.250          C  
ATOM   2116  CD1 LEU A 132     197.475 169.961 278.172  1.00  0.250          C  
ATOM   2117  CD2 LEU A 132     195.915 170.500 276.274  1.00  0.250          C  
ATOM   2118  H   LEU A 132     195.508 165.592 276.781  1.00  0.250          H  
ATOM   2119  HA  LEU A 132     197.196 167.038 278.704  1.00  0.200          H  
ATOM   2120 1HB  LEU A 132     197.033 167.922 276.411  1.00  0.300          H  
ATOM   2121 2HB  LEU A 132     195.270 167.885 276.479  1.00  0.300          H  
ATOM   2122  HG  LEU A 132     195.365 169.761 278.231  1.00  0.300          H  
ATOM   2123 1HD1 LEU A 132     197.458 171.008 278.473  1.00  0.300          H  
ATOM   2124 2HD1 LEU A 132     197.652 169.343 279.045  1.00  0.300          H  
ATOM   2125 3HD1 LEU A 132     198.260 169.799 277.452  1.00  0.300          H  
ATOM   2126 1HD2 LEU A 132     195.893 171.546 276.580  1.00  0.300          H  
ATOM   2127 2HD2 LEU A 132     196.713 170.353 275.549  1.00  0.300          H  
ATOM   2128 3HD2 LEU A 132     194.961 170.234 275.825  1.00  0.300          H  
ATOM   2129  N   CYS A 133     195.480 167.570 280.421  1.00  0.150          N  
ATOM   2130  CA  CYS A 133     194.489 167.842 281.456  1.00  0.210          C  
ATOM   2131  C   CYS A 133     194.354 169.329 281.799  1.00  0.130          C  
ATOM   2132  O   CYS A 133     193.481 169.714 282.573  1.00  0.160          O  
ATOM   2133  CB  CYS A 133     194.852 167.101 282.735  1.00  0.270          C  
ATOM   2134  SG  CYS A 133     196.321 167.754 283.551  1.00  0.270          S  
ATOM   2135  H   CYS A 133     196.460 167.518 280.666  1.00  0.180          H  
ATOM   2136  HA  CYS A 133     193.524 167.481 281.113  1.00  0.250          H  
ATOM   2137 1HB  CYS A 133     194.018 167.155 283.435  1.00  0.320          H  
ATOM   2138 2HB  CYS A 133     195.022 166.048 282.504  1.00  0.320          H  
ATOM   2139  N   ASN A 134     195.230 170.173 281.251  1.00  0.120          N  
ATOM   2140  CA  ASN A 134     195.252 171.605 281.581  1.00  0.150          C  
ATOM   2141  C   ASN A 134     194.710 172.577 280.538  1.00  0.150          C  
ATOM   2142  O   ASN A 134     195.016 173.760 280.587  1.00  0.230          O  
ATOM   2143  CB  ASN A 134     196.633 172.052 282.035  1.00  0.200          C  
ATOM   2144  CG  ASN A 134     196.962 171.642 283.450  1.00  0.200          C  
ATOM   2145  OD1 ASN A 134     196.374 172.202 284.401  1.00  0.200          O  
ATOM   2146  ND2 ASN A 134     197.865 170.715 283.625  1.00  0.200          N  
ATOM   2147  H   ASN A 134     195.917 169.802 280.610  1.00  0.140          H  
ATOM   2148  HA  ASN A 134     194.609 171.735 282.453  1.00  0.180          H  
ATOM   2149 1HB  ASN A 134     197.383 171.629 281.366  1.00  0.240          H  
ATOM   2150 2HB  ASN A 134     196.707 173.124 281.972  1.00  0.240          H  
ATOM   2151 1HD2 ASN A 134     198.098 170.415 284.557  1.00  0.240          H  
ATOM   2152 2HD2 ASN A 134     198.305 170.285 282.839  1.00  0.240          H  
ATOM   2153  N   VAL A 135     193.890 172.137 279.602  1.00  0.110          N  
ATOM   2154  CA  VAL A 135     193.358 173.121 278.662  1.00  0.210          C  
ATOM   2155  C   VAL A 135     192.421 174.113 279.373  1.00  0.180          C  
ATOM   2156  O   VAL A 135     192.411 175.301 279.066  1.00  0.200          O  
ATOM   2157  CB  VAL A 135     192.646 172.448 277.466  1.00  0.250          C  
ATOM   2158  CG1 VAL A 135     191.316 171.763 277.862  1.00  0.250          C  
ATOM   2159  CG2 VAL A 135     192.381 173.507 276.428  1.00  0.250          C  
ATOM   2160  H   VAL A 135     193.638 171.158 279.557  1.00  0.130          H  
ATOM   2161  HA  VAL A 135     194.200 173.686 278.256  1.00  0.250          H  
ATOM   2162  HB  VAL A 135     193.293 171.678 277.057  1.00  0.300          H  
ATOM   2163 1HG1 VAL A 135     190.865 171.297 276.979  1.00  0.300          H  
ATOM   2164 2HG1 VAL A 135     191.501 170.993 278.604  1.00  0.300          H  
ATOM   2165 3HG1 VAL A 135     190.611 172.477 278.263  1.00  0.300          H  
ATOM   2166 1HG2 VAL A 135     191.902 173.052 275.599  1.00  0.300          H  
ATOM   2167 2HG2 VAL A 135     191.728 174.281 276.827  1.00  0.300          H  
ATOM   2168 3HG2 VAL A 135     193.317 173.966 276.110  1.00  0.300          H  
ATOM   2169  N   GLU A 136     191.676 173.612 280.361  1.00  0.150          N  
ATOM   2170  CA  GLU A 136     190.719 174.366 281.173  1.00  0.140          C  
ATOM   2171  C   GLU A 136     191.405 175.463 281.983  1.00  0.140          C  
ATOM   2172  O   GLU A 136     190.799 176.461 282.368  1.00  0.140          O  
ATOM   2173  CB  GLU A 136     189.971 173.408 282.108  1.00  0.200          C  
ATOM   2174  CG  GLU A 136     188.836 174.026 282.947  1.00  0.200          C  
ATOM   2175  CD  GLU A 136     187.705 174.549 282.116  1.00  0.200          C  
ATOM   2176  OE1 GLU A 136     187.659 174.219 280.955  1.00  0.200          O  
ATOM   2177  OE2 GLU A 136     186.885 175.269 282.632  1.00  0.200          O  
ATOM   2178  H   GLU A 136     191.762 172.622 280.544  1.00  0.180          H  
ATOM   2179  HA  GLU A 136     190.002 174.840 280.502  1.00  0.170          H  
ATOM   2180 1HB  GLU A 136     189.545 172.593 281.519  1.00  0.240          H  
ATOM   2181 2HB  GLU A 136     190.685 172.963 282.803  1.00  0.240          H  
ATOM   2182 1HG  GLU A 136     188.445 173.258 283.613  1.00  0.240          H  
ATOM   2183 2HG  GLU A 136     189.231 174.828 283.567  1.00  0.240          H  
ATOM   2184  N   SER A 137     192.674 175.235 282.277  1.00  0.140          N  
ATOM   2185  CA  SER A 137     193.493 176.092 283.108  1.00  0.140          C  
ATOM   2186  C   SER A 137     193.998 177.345 282.370  1.00  0.160          C  
ATOM   2187  O   SER A 137     194.570 178.237 283.000  1.00  0.170          O  
ATOM   2188  CB  SER A 137     194.692 175.286 283.590  1.00  0.200          C  
ATOM   2189  OG  SER A 137     194.315 174.187 284.395  1.00  0.200          O  
ATOM   2190  H   SER A 137     193.109 174.404 281.896  1.00  0.170          H  
ATOM   2191  HA  SER A 137     192.899 176.408 283.965  1.00  0.170          H  
ATOM   2192 1HB  SER A 137     195.234 174.931 282.734  1.00  0.240          H  
ATOM   2193 2HB  SER A 137     195.363 175.926 284.150  1.00  0.240          H  
ATOM   2194  HG  SER A 137     195.121 173.622 284.486  1.00  0.240          H  
ATOM   2195  N   ILE A 138     193.802 177.428 281.052  1.00  0.150          N  
ATOM   2196  CA  ILE A 138     194.311 178.585 280.317  1.00  0.150          C  
ATOM   2197  C   ILE A 138     193.321 179.738 280.226  1.00  0.170          C  
ATOM   2198  O   ILE A 138     192.168 179.605 279.804  1.00  0.170          O  
ATOM   2199  CB  ILE A 138     194.791 178.182 278.908  1.00  0.210          C  
ATOM   2200  CG1 ILE A 138     195.893 177.060 279.031  1.00  0.210          C  
ATOM   2201  CG2 ILE A 138     195.291 179.420 278.104  1.00  0.210          C  
ATOM   2202  CD1 ILE A 138     197.146 177.424 279.867  1.00  0.210          C  
ATOM   2203  H   ILE A 138     193.304 176.683 280.552  1.00  0.180          H  
ATOM   2204  HA  ILE A 138     195.165 178.980 280.857  1.00  0.180          H  
ATOM   2205  HB  ILE A 138     193.950 177.729 278.367  1.00  0.250          H  
ATOM   2206 1HG1 ILE A 138     195.436 176.171 279.478  1.00  0.250          H  
ATOM   2207 2HG1 ILE A 138     196.225 176.806 278.030  1.00  0.250          H  
ATOM   2208 1HG2 ILE A 138     195.604 179.101 277.114  1.00  0.250          H  
ATOM   2209 2HG2 ILE A 138     194.487 180.148 277.998  1.00  0.250          H  
ATOM   2210 3HG2 ILE A 138     196.128 179.888 278.615  1.00  0.250          H  
ATOM   2211 1HD1 ILE A 138     197.805 176.583 279.868  1.00  0.250          H  
ATOM   2212 2HD1 ILE A 138     197.654 178.283 279.438  1.00  0.250          H  
ATOM   2213 3HD1 ILE A 138     196.876 177.642 280.895  1.00  0.250          H  
ATOM   2214  N   GLN A 139     193.772 180.905 280.650  1.00  0.180          N  
ATOM   2215  CA  GLN A 139     192.910 182.066 280.665  1.00  0.190          C  
ATOM   2216  C   GLN A 139     192.907 182.780 279.339  1.00  0.170          C  
ATOM   2217  O   GLN A 139     193.605 183.776 279.165  1.00  0.170          O  
ATOM   2218  CB  GLN A 139     193.284 183.032 281.783  1.00  0.260          C  
ATOM   2219  CG  GLN A 139     193.075 182.451 283.138  1.00  0.260          C  
ATOM   2220  CD  GLN A 139     193.222 183.448 284.261  1.00  0.260          C  
ATOM   2221  OE1 GLN A 139     192.837 184.632 284.156  1.00  0.260          O  
ATOM   2222  NE2 GLN A 139     193.751 182.971 285.369  1.00  0.260          N  
ATOM   2223  H   GLN A 139     194.743 180.976 280.972  1.00  0.220          H  
ATOM   2224  HA  GLN A 139     191.893 181.726 280.855  1.00  0.230          H  
ATOM   2225 1HB  GLN A 139     194.331 183.302 281.691  1.00  0.310          H  
ATOM   2226 2HB  GLN A 139     192.707 183.940 281.708  1.00  0.310          H  
ATOM   2227 1HG  GLN A 139     192.077 182.021 283.189  1.00  0.310          H  
ATOM   2228 2HG  GLN A 139     193.821 181.668 283.285  1.00  0.310          H  
ATOM   2229 1HE2 GLN A 139     193.846 183.545 286.179  1.00  0.310          H  
ATOM   2230 2HE2 GLN A 139     194.053 182.000 285.412  1.00  0.310          H  
ATOM   2231  N   TRP A 140     192.077 182.295 278.417  1.00  0.170          N  
ATOM   2232  CA  TRP A 140     192.055 182.819 277.047  1.00  0.160          C  
ATOM   2233  C   TRP A 140     191.781 184.318 277.000  1.00  0.170          C  
ATOM   2234  O   TRP A 140     192.154 184.991 276.047  1.00  0.180          O  
ATOM   2235  CB  TRP A 140     191.026 182.100 276.181  1.00  0.230          C  
ATOM   2236  CG  TRP A 140     191.364 180.698 275.954  1.00  0.230          C  
ATOM   2237  CD1 TRP A 140     190.644 179.644 276.381  1.00  0.230          C  
ATOM   2238  CD2 TRP A 140     192.523 180.147 275.288  1.00  0.230          C  
ATOM   2239  NE1 TRP A 140     191.246 178.492 276.037  1.00  0.230          N  
ATOM   2240  CE2 TRP A 140     192.414 178.773 275.383  1.00  0.230          C  
ATOM   2241  CE3 TRP A 140     193.629 180.704 274.639  1.00  0.230          C  
ATOM   2242  CZ2 TRP A 140     193.364 177.936 274.876  1.00  0.230          C  
ATOM   2243  CZ3 TRP A 140     194.588 179.862 274.124  1.00  0.230          C  
ATOM   2244  CH2 TRP A 140     194.461 178.510 274.246  1.00  0.230          C  
ATOM   2245  H   TRP A 140     191.536 181.460 278.675  1.00  0.200          H  
ATOM   2246  HA  TRP A 140     193.037 182.646 276.616  1.00  0.190          H  
ATOM   2247 1HB  TRP A 140     190.050 182.142 276.660  1.00  0.270          H  
ATOM   2248 2HB  TRP A 140     190.938 182.590 275.226  1.00  0.270          H  
ATOM   2249  HD1 TRP A 140     189.703 179.701 276.924  1.00  0.270          H  
ATOM   2250  HE1 TRP A 140     190.836 177.544 276.257  1.00  0.270          H  
ATOM   2251  HE3 TRP A 140     193.732 181.769 274.544  1.00  0.270          H  
ATOM   2252  HZ2 TRP A 140     193.270 176.859 274.972  1.00  0.270          H  
ATOM   2253  HZ3 TRP A 140     195.449 180.302 273.626  1.00  0.270          H  
ATOM   2254  HH2 TRP A 140     195.237 177.870 273.840  1.00  0.270          H  
ATOM   2255  N   ARG A 141     191.167 184.875 278.037  1.00  0.180          N  
ATOM   2256  CA  ARG A 141     190.886 186.311 278.090  1.00  0.190          C  
ATOM   2257  C   ARG A 141     192.173 187.158 278.008  1.00  0.190          C  
ATOM   2258  O   ARG A 141     192.138 188.334 277.658  1.00  0.190          O  
ATOM   2259  CB  ARG A 141     190.121 186.641 279.358  1.00  0.260          C  
ATOM   2260  CG  ARG A 141     190.897 186.411 280.663  1.00  0.260          C  
ATOM   2261  CD  ARG A 141     190.038 186.618 281.840  1.00  0.260          C  
ATOM   2262  NE  ARG A 141     190.719 186.302 283.100  1.00  0.260          N  
ATOM   2263  CZ  ARG A 141     190.246 186.589 284.333  1.00  0.260          C  
ATOM   2264  NH1 ARG A 141     189.096 187.218 284.495  1.00  0.260          N  
ATOM   2265  NH2 ARG A 141     190.957 186.222 285.379  1.00  0.260          N  
ATOM   2266  H   ARG A 141     190.886 184.272 278.798  1.00  0.220          H  
ATOM   2267  HA  ARG A 141     190.262 186.563 277.235  1.00  0.230          H  
ATOM   2268 1HB  ARG A 141     189.820 187.688 279.335  1.00  0.310          H  
ATOM   2269 2HB  ARG A 141     189.213 186.040 279.398  1.00  0.310          H  
ATOM   2270 1HG  ARG A 141     191.284 185.403 280.688  1.00  0.310          H  
ATOM   2271 2HG  ARG A 141     191.728 187.119 280.735  1.00  0.310          H  
ATOM   2272 1HD  ARG A 141     189.726 187.652 281.861  1.00  0.310          H  
ATOM   2273 2HD  ARG A 141     189.163 185.975 281.758  1.00  0.310          H  
ATOM   2274  HE  ARG A 141     191.619 185.789 283.072  1.00  0.310          H  
ATOM   2275 1HH1 ARG A 141     188.551 187.496 283.694  1.00  0.310          H  
ATOM   2276 2HH1 ARG A 141     188.758 187.420 285.424  1.00  0.310          H  
ATOM   2277 1HH2 ARG A 141     191.841 185.724 285.209  1.00  0.310          H  
ATOM   2278 2HH2 ARG A 141     190.639 186.413 286.315  1.00  0.310          H  
ATOM   2279  N   ASP A 142     193.308 186.548 278.373  1.00  0.190          N  
ATOM   2280  CA  ASP A 142     194.624 187.164 278.330  1.00  0.160          C  
ATOM   2281  C   ASP A 142     195.397 186.825 277.056  1.00  0.160          C  
ATOM   2282  O   ASP A 142     196.582 187.140 276.956  1.00  0.360          O  
ATOM   2283  CB  ASP A 142     195.429 186.776 279.581  1.00  0.240          C  
ATOM   2284  CG  ASP A 142     194.991 187.527 280.830  1.00  0.240          C  
ATOM   2285  OD1 ASP A 142     195.287 188.731 280.878  1.00  0.240          O  
ATOM   2286  OD2 ASP A 142     194.358 186.984 281.686  1.00  0.240          O  
ATOM   2287  H   ASP A 142     193.265 185.571 278.667  1.00  0.230          H  
ATOM   2288  HA  ASP A 142     194.484 188.240 278.352  1.00  0.190          H  
ATOM   2289 1HB  ASP A 142     195.312 185.699 279.765  1.00  0.280          H  
ATOM   2290 2HB  ASP A 142     196.487 186.959 279.408  1.00  0.280          H  
ATOM   2291  N   ILE A 143     194.767 186.119 276.124  1.00  0.160          N  
ATOM   2292  CA  ILE A 143     195.387 185.741 274.862  1.00  0.150          C  
ATOM   2293  C   ILE A 143     194.536 186.233 273.680  1.00  0.180          C  
ATOM   2294  O   ILE A 143     195.009 186.908 272.766  1.00  0.200          O  
ATOM   2295  CB  ILE A 143     195.604 184.219 274.777  1.00  0.210          C  
ATOM   2296  CG1 ILE A 143     196.569 183.749 275.907  1.00  0.210          C  
ATOM   2297  CG2 ILE A 143     196.152 183.877 273.423  1.00  0.210          C  
ATOM   2298  CD1 ILE A 143     196.717 182.250 276.053  1.00  0.210          C  
ATOM   2299  H   ILE A 143     193.790 185.869 276.266  1.00  0.190          H  
ATOM   2300  HA  ILE A 143     196.358 186.218 274.802  1.00  0.180          H  
ATOM   2301  HB  ILE A 143     194.660 183.727 274.926  1.00  0.260          H  
ATOM   2302 1HG1 ILE A 143     197.561 184.179 275.719  1.00  0.260          H  
ATOM   2303 2HG1 ILE A 143     196.204 184.129 276.855  1.00  0.260          H  
ATOM   2304 1HG2 ILE A 143     196.291 182.812 273.325  1.00  0.260          H  
ATOM   2305 2HG2 ILE A 143     195.455 184.206 272.679  1.00  0.260          H  
ATOM   2306 3HG2 ILE A 143     197.100 184.379 273.280  1.00  0.260          H  
ATOM   2307 1HD1 ILE A 143     197.406 182.038 276.868  1.00  0.260          H  
ATOM   2308 2HD1 ILE A 143     195.754 181.812 276.274  1.00  0.260          H  
ATOM   2309 3HD1 ILE A 143     197.114 181.817 275.146  1.00  0.260          H  
ATOM   2310  N   VAL A 144     193.280 185.846 273.679  1.00  0.200          N  
ATOM   2311  CA  VAL A 144     192.359 186.184 272.614  1.00  0.240          C  
ATOM   2312  C   VAL A 144     192.154 187.699 272.590  1.00  0.270          C  
ATOM   2313  O   VAL A 144     192.008 188.325 273.641  1.00  0.270          O  
ATOM   2314  CB  VAL A 144     191.043 185.397 272.819  1.00  0.320          C  
ATOM   2315  CG1 VAL A 144     189.970 185.830 271.812  1.00  0.320          C  
ATOM   2316  CG2 VAL A 144     191.361 183.869 272.675  1.00  0.320          C  
ATOM   2317  H   VAL A 144     192.936 185.320 274.476  1.00  0.240          H  
ATOM   2318  HA  VAL A 144     192.791 185.892 271.660  1.00  0.290          H  
ATOM   2319  HB  VAL A 144     190.657 185.601 273.819  1.00  0.380          H  
ATOM   2320 1HG1 VAL A 144     189.055 185.262 271.984  1.00  0.380          H  
ATOM   2321 2HG1 VAL A 144     189.754 186.890 271.932  1.00  0.380          H  
ATOM   2322 3HG1 VAL A 144     190.321 185.645 270.795  1.00  0.380          H  
ATOM   2323 1HG2 VAL A 144     190.452 183.286 272.835  1.00  0.380          H  
ATOM   2324 2HG2 VAL A 144     191.744 183.670 271.676  1.00  0.380          H  
ATOM   2325 3HG2 VAL A 144     192.110 183.582 273.410  1.00  0.380          H  
ATOM   2326  N   SER A 145     192.225 188.288 271.392  1.00  0.310          N  
ATOM   2327  CA  SER A 145     192.088 189.731 271.217  1.00  0.300          C  
ATOM   2328  C   SER A 145     190.676 190.190 271.562  1.00  0.380          C  
ATOM   2329  O   SER A 145     189.728 189.399 271.569  1.00  0.390          O  
ATOM   2330  CB  SER A 145     192.414 190.112 269.786  1.00  0.420          C  
ATOM   2331  OG  SER A 145     191.412 189.669 268.918  1.00  0.420          O  
ATOM   2332  H   SER A 145     192.419 187.711 270.567  1.00  0.370          H  
ATOM   2333  HA  SER A 145     192.792 190.228 271.886  1.00  0.360          H  
ATOM   2334 1HB  SER A 145     192.536 191.189 269.699  1.00  0.510          H  
ATOM   2335 2HB  SER A 145     193.365 189.651 269.509  1.00  0.510          H  
ATOM   2336  HG  SER A 145     191.817 189.616 268.020  1.00  0.510          H  
ATOM   2337  N   SER A 146     190.516 191.498 271.782  1.00  0.460          N  
ATOM   2338  CA  SER A 146     189.237 192.070 272.202  1.00  0.570          C  
ATOM   2339  C   SER A 146     188.055 191.874 271.252  1.00  0.620          C  
ATOM   2340  O   SER A 146     186.910 191.798 271.703  1.00  0.770          O  
ATOM   2341  CB  SER A 146     189.433 193.546 272.478  1.00  0.750          C  
ATOM   2342  OG  SER A 146     189.799 194.230 271.318  1.00  0.750          O  
ATOM   2343  H   SER A 146     191.311 192.114 271.709  1.00  0.550          H  
ATOM   2344  HA  SER A 146     188.978 191.613 273.146  1.00  0.680          H  
ATOM   2345 1HB  SER A 146     188.507 193.966 272.870  1.00  0.900          H  
ATOM   2346 2HB  SER A 146     190.199 193.677 273.240  1.00  0.900          H  
ATOM   2347  HG  SER A 146     189.840 195.163 271.558  1.00  0.900          H  
ATOM   2348  N   ASP A 147     188.307 191.674 269.964  1.00  0.540          N  
ATOM   2349  CA  ASP A 147     187.214 191.482 269.017  1.00  0.570          C  
ATOM   2350  C   ASP A 147     186.666 190.055 269.011  1.00  0.530          C  
ATOM   2351  O   ASP A 147     185.639 189.789 268.384  1.00  0.550          O  
ATOM   2352  CB  ASP A 147     187.669 191.817 267.595  1.00  0.790          C  
ATOM   2353  CG  ASP A 147     187.940 193.291 267.342  1.00  0.790          C  
ATOM   2354  OD1 ASP A 147     187.435 194.129 268.052  1.00  0.790          O  
ATOM   2355  OD2 ASP A 147     188.669 193.565 266.419  1.00  0.790          O  
ATOM   2356  H   ASP A 147     189.256 191.743 269.617  1.00  0.650          H  
ATOM   2357  HA  ASP A 147     186.404 192.157 269.293  1.00  0.680          H  
ATOM   2358 1HB  ASP A 147     188.589 191.279 267.393  1.00  0.940          H  
ATOM   2359 2HB  ASP A 147     186.923 191.461 266.882  1.00  0.940          H  
ATOM   2360  N   PHE A 148     187.370 189.126 269.666  1.00  0.490          N  
ATOM   2361  CA  PHE A 148     186.981 187.721 269.640  1.00  0.430          C  
ATOM   2362  C   PHE A 148     186.765 187.112 271.012  1.00  0.310          C  
ATOM   2363  O   PHE A 148     186.602 185.900 271.142  1.00  0.250          O  
ATOM   2364  CB  PHE A 148     188.013 186.943 268.832  1.00  0.630          C  
ATOM   2365  CG  PHE A 148     187.992 187.398 267.430  1.00  0.630          C  
ATOM   2366  CD1 PHE A 148     188.820 188.397 267.008  1.00  0.630          C  
ATOM   2367  CD2 PHE A 148     187.110 186.847 266.532  1.00  0.630          C  
ATOM   2368  CE1 PHE A 148     188.766 188.852 265.719  1.00  0.630          C  
ATOM   2369  CE2 PHE A 148     187.057 187.286 265.234  1.00  0.630          C  
ATOM   2370  CZ  PHE A 148     187.890 188.297 264.828  1.00  0.630          C  
ATOM   2371  H   PHE A 148     188.192 189.396 270.216  1.00  0.590          H  
ATOM   2372  HA  PHE A 148     186.034 187.651 269.106  1.00  0.520          H  
ATOM   2373 1HB  PHE A 148     189.010 187.123 269.237  1.00  0.750          H  
ATOM   2374 2HB  PHE A 148     187.813 185.871 268.869  1.00  0.750          H  
ATOM   2375  HD1 PHE A 148     189.519 188.842 267.709  1.00  0.750          H  
ATOM   2376  HD2 PHE A 148     186.451 186.063 266.866  1.00  0.750          H  
ATOM   2377  HE1 PHE A 148     189.435 189.658 265.405  1.00  0.750          H  
ATOM   2378  HE2 PHE A 148     186.350 186.846 264.530  1.00  0.750          H  
ATOM   2379  HZ  PHE A 148     187.857 188.664 263.803  1.00  0.750          H  
ATOM   2380  N   LEU A 149     186.679 187.938 272.040  1.00  0.300          N  
ATOM   2381  CA  LEU A 149     186.502 187.422 273.394  1.00  0.190          C  
ATOM   2382  C   LEU A 149     185.197 186.656 273.548  1.00  0.150          C  
ATOM   2383  O   LEU A 149     185.115 185.705 274.323  1.00  0.100          O  
ATOM   2384  CB  LEU A 149     186.563 188.566 274.406  1.00  0.310          C  
ATOM   2385  CG  LEU A 149     187.938 189.240 274.573  1.00  0.310          C  
ATOM   2386  CD1 LEU A 149     187.785 190.468 275.457  1.00  0.310          C  
ATOM   2387  CD2 LEU A 149     188.950 188.276 275.184  1.00  0.310          C  
ATOM   2388  H   LEU A 149     186.780 188.934 271.876  1.00  0.360          H  
ATOM   2389  HA  LEU A 149     187.301 186.718 273.591  1.00  0.230          H  
ATOM   2390 1HB  LEU A 149     185.859 189.336 274.092  1.00  0.370          H  
ATOM   2391 2HB  LEU A 149     186.249 188.189 275.377  1.00  0.370          H  
ATOM   2392  HG  LEU A 149     188.298 189.543 273.610  1.00  0.370          H  
ATOM   2393 1HD1 LEU A 149     188.754 190.956 275.566  1.00  0.370          H  
ATOM   2394 2HD1 LEU A 149     187.077 191.161 274.998  1.00  0.370          H  
ATOM   2395 3HD1 LEU A 149     187.419 190.170 276.437  1.00  0.370          H  
ATOM   2396 1HD2 LEU A 149     189.919 188.782 275.289  1.00  0.370          H  
ATOM   2397 2HD2 LEU A 149     188.602 187.960 276.161  1.00  0.370          H  
ATOM   2398 3HD2 LEU A 149     189.096 187.410 274.559  1.00  0.370          H  
ATOM   2399  N   SER A 150     184.175 187.070 272.803  1.00  0.230          N  
ATOM   2400  CA  SER A 150     182.858 186.450 272.820  1.00  0.260          C  
ATOM   2401  C   SER A 150     182.758 185.211 271.914  1.00  0.240          C  
ATOM   2402  O   SER A 150     181.683 184.607 271.811  1.00  0.230          O  
ATOM   2403  CB  SER A 150     181.811 187.469 272.415  1.00  0.350          C  
ATOM   2404  OG  SER A 150     182.001 187.893 271.091  1.00  0.350          O  
ATOM   2405  H   SER A 150     184.287 187.875 272.201  1.00  0.280          H  
ATOM   2406  HA  SER A 150     182.651 186.132 273.841  1.00  0.310          H  
ATOM   2407 1HB  SER A 150     180.820 187.027 272.519  1.00  0.420          H  
ATOM   2408 2HB  SER A 150     181.859 188.324 273.086  1.00  0.420          H  
ATOM   2409  HG  SER A 150     181.260 188.473 270.889  1.00  0.420          H  
ATOM   2410  N   ASN A 151     183.834 184.861 271.207  1.00  0.320          N  
ATOM   2411  CA  ASN A 151     183.818 183.732 270.291  1.00  0.310          C  
ATOM   2412  C   ASN A 151     184.006 182.433 271.087  1.00  0.330          C  
ATOM   2413  O   ASN A 151     184.098 182.441 272.313  1.00  0.410          O  
ATOM   2414  CB  ASN A 151     184.845 183.921 269.173  1.00  0.440          C  
ATOM   2415  CG  ASN A 151     184.458 183.220 267.855  1.00  0.440          C  
ATOM   2416  OD1 ASN A 151     183.823 182.157 267.875  1.00  0.440          O  
ATOM   2417  ND2 ASN A 151     184.827 183.786 266.738  1.00  0.440          N  
ATOM   2418  H   ASN A 151     184.719 185.365 271.331  1.00  0.380          H  
ATOM   2419  HA  ASN A 151     182.828 183.682 269.827  1.00  0.370          H  
ATOM   2420 1HB  ASN A 151     184.977 184.990 268.979  1.00  0.530          H  
ATOM   2421 2HB  ASN A 151     185.812 183.537 269.504  1.00  0.530          H  
ATOM   2422 1HD2 ASN A 151     184.596 183.364 265.861  1.00  0.530          H  
ATOM   2423 2HD2 ASN A 151     185.337 184.638 266.758  1.00  0.530          H  
ATOM   2424  N   MET A 152     184.010 181.305 270.398  1.00  0.310          N  
ATOM   2425  CA  MET A 152     184.115 180.005 271.043  1.00  0.330          C  
ATOM   2426  C   MET A 152     185.407 179.697 271.809  1.00  0.350          C  
ATOM   2427  O   MET A 152     186.528 180.020 271.393  1.00  0.420          O  
ATOM   2428  CB  MET A 152     183.858 178.912 270.014  1.00  0.450          C  
ATOM   2429  CG  MET A 152     182.433 178.862 269.491  1.00  0.450          C  
ATOM   2430  SD  MET A 152     181.211 178.510 270.779  1.00  0.450          S  
ATOM   2431  CE  MET A 152     181.593 176.807 271.224  1.00  0.450          C  
ATOM   2432  H   MET A 152     183.903 181.366 269.394  1.00  0.370          H  
ATOM   2433  HA  MET A 152     183.315 179.961 271.782  1.00  0.400          H  
ATOM   2434 1HB  MET A 152     184.479 179.086 269.147  1.00  0.540          H  
ATOM   2435 2HB  MET A 152     184.143 177.943 270.413  1.00  0.540          H  
ATOM   2436 1HG  MET A 152     182.188 179.823 269.042  1.00  0.540          H  
ATOM   2437 2HG  MET A 152     182.349 178.104 268.723  1.00  0.540          H  
ATOM   2438 1HE  MET A 152     180.902 176.473 271.997  1.00  0.540          H  
ATOM   2439 2HE  MET A 152     181.485 176.175 270.349  1.00  0.540          H  
ATOM   2440 3HE  MET A 152     182.605 176.739 271.604  1.00  0.540          H  
ATOM   2441  N   SER A 153     185.204 178.978 272.909  1.00  0.320          N  
ATOM   2442  CA  SER A 153     186.186 178.426 273.831  1.00  0.320          C  
ATOM   2443  C   SER A 153     185.905 176.934 273.934  1.00  0.330          C  
ATOM   2444  O   SER A 153     185.561 176.410 275.001  1.00  0.350          O  
ATOM   2445  CB  SER A 153     186.093 179.084 275.191  1.00  0.450          C  
ATOM   2446  OG  SER A 153     184.791 178.986 275.704  1.00  0.450          O  
ATOM   2447  H   SER A 153     184.245 178.820 273.192  1.00  0.380          H  
ATOM   2448  HA  SER A 153     187.182 178.567 273.428  1.00  0.380          H  
ATOM   2449 1HB  SER A 153     186.795 178.596 275.873  1.00  0.540          H  
ATOM   2450 2HB  SER A 153     186.385 180.132 275.114  1.00  0.540          H  
ATOM   2451  HG  SER A 153     184.835 179.318 276.602  1.00  0.540          H  
ATOM   2452  N   MET A 154     185.882 176.253 272.785  1.00  0.310          N  
ATOM   2453  CA  MET A 154     185.455 174.863 272.774  1.00  0.320          C  
ATOM   2454  C   MET A 154     186.590 173.992 273.277  1.00  0.280          C  
ATOM   2455  O   MET A 154     187.281 173.347 272.487  1.00  0.240          O  
ATOM   2456  CB  MET A 154     185.044 174.446 271.357  1.00  0.440          C  
ATOM   2457  CG  MET A 154     184.470 173.021 271.238  1.00  0.440          C  
ATOM   2458  SD  MET A 154     184.024 172.561 269.538  1.00  0.440          S  
ATOM   2459  CE  MET A 154     182.591 173.555 269.183  1.00  0.440          C  
ATOM   2460  H   MET A 154     186.263 176.667 271.927  1.00  0.370          H  
ATOM   2461  HA  MET A 154     184.609 174.745 273.448  1.00  0.380          H  
ATOM   2462 1HB  MET A 154     184.305 175.138 270.988  1.00  0.530          H  
ATOM   2463 2HB  MET A 154     185.906 174.524 270.695  1.00  0.530          H  
ATOM   2464 1HG  MET A 154     185.195 172.292 271.600  1.00  0.530          H  
ATOM   2465 2HG  MET A 154     183.579 172.942 271.859  1.00  0.530          H  
ATOM   2466 1HE  MET A 154     182.247 173.344 268.170  1.00  0.530          H  
ATOM   2467 2HE  MET A 154     181.798 173.323 269.893  1.00  0.530          H  
ATOM   2468 3HE  MET A 154     182.848 174.599 269.258  1.00  0.530          H  
ATOM   2469  N   ASP A 155     186.754 173.983 274.597  1.00  0.280          N  
ATOM   2470  CA  ASP A 155     187.847 173.275 275.240  1.00  0.210          C  
ATOM   2471  C   ASP A 155     187.425 171.953 275.896  1.00  0.240          C  
ATOM   2472  O   ASP A 155     186.694 171.942 276.892  1.00  0.330          O  
ATOM   2473  CB  ASP A 155     188.516 174.169 276.280  1.00  0.320          C  
ATOM   2474  CG  ASP A 155     189.222 175.408 275.686  1.00  0.320          C  
ATOM   2475  OD1 ASP A 155     189.328 175.522 274.494  1.00  0.320          O  
ATOM   2476  OD2 ASP A 155     189.665 176.224 276.459  1.00  0.320          O  
ATOM   2477  H   ASP A 155     186.125 174.587 275.134  1.00  0.340          H  
ATOM   2478  HA  ASP A 155     188.582 173.043 274.478  1.00  0.250          H  
ATOM   2479 1HB  ASP A 155     187.763 174.512 276.989  1.00  0.390          H  
ATOM   2480 2HB  ASP A 155     189.232 173.594 276.835  1.00  0.390          H  
ATOM   2481  N   PHE A 156     187.934 170.849 275.351  1.00  0.210          N  
ATOM   2482  CA  PHE A 156     187.669 169.471 275.777  1.00  0.300          C  
ATOM   2483  C   PHE A 156     187.733 169.253 277.283  1.00  0.230          C  
ATOM   2484  O   PHE A 156     188.673 169.701 277.935  1.00  0.150          O  
ATOM   2485  CB  PHE A 156     188.723 168.579 275.137  1.00  0.380          C  
ATOM   2486  CG  PHE A 156     188.579 167.135 275.336  1.00  0.380          C  
ATOM   2487  CD1 PHE A 156     187.645 166.425 274.614  1.00  0.380          C  
ATOM   2488  CD2 PHE A 156     189.397 166.465 276.204  1.00  0.380          C  
ATOM   2489  CE1 PHE A 156     187.536 165.075 274.762  1.00  0.380          C  
ATOM   2490  CE2 PHE A 156     189.286 165.134 276.347  1.00  0.380          C  
ATOM   2491  CZ  PHE A 156     188.366 164.433 275.630  1.00  0.380          C  
ATOM   2492  H   PHE A 156     188.477 170.952 274.490  1.00  0.250          H  
ATOM   2493  HA  PHE A 156     186.677 169.194 275.425  1.00  0.360          H  
ATOM   2494 1HB  PHE A 156     188.748 168.758 274.099  1.00  0.460          H  
ATOM   2495 2HB  PHE A 156     189.702 168.866 275.521  1.00  0.460          H  
ATOM   2496  HD1 PHE A 156     186.995 166.957 273.917  1.00  0.460          H  
ATOM   2497  HD2 PHE A 156     190.145 167.016 276.773  1.00  0.460          H  
ATOM   2498  HE1 PHE A 156     186.793 164.509 274.184  1.00  0.460          H  
ATOM   2499  HE2 PHE A 156     189.919 164.614 277.032  1.00  0.460          H  
ATOM   2500  HZ  PHE A 156     188.294 163.351 275.764  1.00  0.460          H  
ATOM   2501  N   GLN A 157     186.715 168.554 277.817  1.00  0.330          N  
ATOM   2502  CA  GLN A 157     186.601 168.250 279.251  1.00  0.330          C  
ATOM   2503  C   GLN A 157     186.799 166.778 279.643  1.00  0.330          C  
ATOM   2504  O   GLN A 157     187.096 166.461 280.799  1.00  0.310          O  
ATOM   2505  CB  GLN A 157     185.205 168.653 279.738  1.00  0.460          C  
ATOM   2506  CG  GLN A 157     184.873 170.115 279.574  1.00  0.460          C  
ATOM   2507  CD  GLN A 157     185.719 171.009 280.427  1.00  0.460          C  
ATOM   2508  OE1 GLN A 157     185.744 170.848 281.656  1.00  0.460          O  
ATOM   2509  NE2 GLN A 157     186.399 171.943 279.791  1.00  0.460          N  
ATOM   2510  H   GLN A 157     185.986 168.247 277.194  1.00  0.400          H  
ATOM   2511  HA  GLN A 157     187.356 168.834 279.778  1.00  0.400          H  
ATOM   2512 1HB  GLN A 157     184.454 168.074 279.203  1.00  0.550          H  
ATOM   2513 2HB  GLN A 157     185.110 168.409 280.795  1.00  0.550          H  
ATOM   2514 1HG  GLN A 157     185.031 170.405 278.535  1.00  0.550          H  
ATOM   2515 2HG  GLN A 157     183.832 170.273 279.850  1.00  0.550          H  
ATOM   2516 1HE2 GLN A 157     186.980 172.616 280.298  1.00  0.550          H  
ATOM   2517 2HE2 GLN A 157     186.353 172.013 278.770  1.00  0.550          H  
ATOM   2518  N   ASN A 158     186.568 165.854 278.719  1.00  0.370          N  
ATOM   2519  CA  ASN A 158     186.570 164.431 279.074  1.00  0.380          C  
ATOM   2520  C   ASN A 158     187.961 163.825 279.107  1.00  0.340          C  
ATOM   2521  O   ASN A 158     188.287 162.942 278.319  1.00  0.380          O  
ATOM   2522  CB  ASN A 158     185.673 163.657 278.135  1.00  0.530          C  
ATOM   2523  CG  ASN A 158     184.244 164.046 278.296  1.00  0.530          C  
ATOM   2524  OD1 ASN A 158     183.773 164.293 279.413  1.00  0.530          O  
ATOM   2525  ND2 ASN A 158     183.529 164.109 277.204  1.00  0.530          N  
ATOM   2526  H   ASN A 158     186.361 166.142 277.777  1.00  0.440          H  
ATOM   2527  HA  ASN A 158     186.160 164.334 280.080  1.00  0.460          H  
ATOM   2528 1HB  ASN A 158     185.969 163.835 277.109  1.00  0.630          H  
ATOM   2529 2HB  ASN A 158     185.776 162.588 278.329  1.00  0.630          H  
ATOM   2530 1HD2 ASN A 158     182.560 164.363 277.256  1.00  0.630          H  
ATOM   2531 2HD2 ASN A 158     183.937 163.892 276.318  1.00  0.630          H  
ATOM   2532  N   HIS A 159     188.737 164.227 280.109  1.00  0.270          N  
ATOM   2533  CA  HIS A 159     190.146 163.831 280.227  1.00  0.240          C  
ATOM   2534  C   HIS A 159     190.282 162.391 280.766  1.00  0.250          C  
ATOM   2535  O   HIS A 159     191.350 161.782 280.711  1.00  0.260          O  
ATOM   2536  CB  HIS A 159     190.873 164.823 281.136  1.00  0.350          C  
ATOM   2537  CG  HIS A 159     190.787 166.259 280.631  1.00  0.350          C  
ATOM   2538  ND1 HIS A 159     191.396 166.716 279.466  1.00  0.350          N  
ATOM   2539  CD2 HIS A 159     190.128 167.317 281.144  1.00  0.350          C  
ATOM   2540  CE1 HIS A 159     191.082 167.983 279.303  1.00  0.350          C  
ATOM   2541  NE2 HIS A 159     190.332 168.362 280.309  1.00  0.350          N  
ATOM   2542  H   HIS A 159     188.327 164.946 280.717  1.00  0.320          H  
ATOM   2543  HA  HIS A 159     190.615 163.868 279.255  1.00  0.290          H  
ATOM   2544 1HB  HIS A 159     190.457 164.781 282.142  1.00  0.420          H  
ATOM   2545 2HB  HIS A 159     191.928 164.548 281.200  1.00  0.420          H  
ATOM   2546  HD1 HIS A 159     192.358 166.513 279.193  1.00  0.420          H  
ATOM   2547  HD2 HIS A 159     189.507 167.445 282.031  1.00  0.420          H  
ATOM   2548  HE1 HIS A 159     191.458 168.535 278.441  1.00  0.420          H  
ATOM   2549  N   LEU A 160     189.186 161.874 281.316  1.00  0.250          N  
ATOM   2550  CA  LEU A 160     189.050 160.510 281.837  1.00  0.250          C  
ATOM   2551  C   LEU A 160     190.063 160.067 282.896  1.00  0.260          C  
ATOM   2552  O   LEU A 160     190.455 158.898 282.915  1.00  0.260          O  
ATOM   2553  CB  LEU A 160     189.147 159.518 280.667  1.00  0.350          C  
ATOM   2554  CG  LEU A 160     188.177 159.743 279.471  1.00  0.350          C  
ATOM   2555  CD1 LEU A 160     188.456 158.694 278.418  1.00  0.350          C  
ATOM   2556  CD2 LEU A 160     186.714 159.709 279.922  1.00  0.350          C  
ATOM   2557  H   LEU A 160     188.376 162.475 281.334  1.00  0.300          H  
ATOM   2558  HA  LEU A 160     188.069 160.431 282.295  1.00  0.300          H  
ATOM   2559 1HB  LEU A 160     190.164 159.547 280.277  1.00  0.420          H  
ATOM   2560 2HB  LEU A 160     188.964 158.517 281.052  1.00  0.420          H  
ATOM   2561  HG  LEU A 160     188.386 160.694 279.029  1.00  0.420          H  
ATOM   2562 1HD1 LEU A 160     187.807 158.861 277.558  1.00  0.420          H  
ATOM   2563 2HD1 LEU A 160     189.499 158.766 278.105  1.00  0.420          H  
ATOM   2564 3HD1 LEU A 160     188.267 157.705 278.829  1.00  0.420          H  
ATOM   2565 1HD2 LEU A 160     186.070 159.875 279.058  1.00  0.420          H  
ATOM   2566 2HD2 LEU A 160     186.490 158.739 280.362  1.00  0.420          H  
ATOM   2567 3HD2 LEU A 160     186.527 160.489 280.651  1.00  0.420          H  
ATOM   2568  N   GLY A 161     190.481 160.953 283.792  1.00  0.290          N  
ATOM   2569  CA  GLY A 161     191.433 160.529 284.811  1.00  0.320          C  
ATOM   2570  C   GLY A 161     192.043 161.680 285.595  1.00  0.380          C  
ATOM   2571  O   GLY A 161     191.739 162.852 285.358  1.00  0.390          O  
ATOM   2572  H   GLY A 161     190.146 161.903 283.772  1.00  0.350          H  
ATOM   2573 1HA  GLY A 161     190.937 159.847 285.500  1.00  0.380          H  
ATOM   2574 2HA  GLY A 161     192.232 159.962 284.334  1.00  0.380          H  
ATOM   2575  N   SER A 162     192.880 161.324 286.570  1.00  0.420          N  
ATOM   2576  CA  SER A 162     193.564 162.285 287.421  1.00  0.460          C  
ATOM   2577  C   SER A 162     194.751 162.888 286.686  1.00  0.250          C  
ATOM   2578  O   SER A 162     195.183 162.363 285.654  1.00  0.120          O  
ATOM   2579  CB  SER A 162     194.014 161.606 288.700  1.00  0.630          C  
ATOM   2580  OG  SER A 162     195.003 160.647 288.440  1.00  0.630          O  
ATOM   2581  H   SER A 162     193.077 160.344 286.717  1.00  0.500          H  
ATOM   2582  HA  SER A 162     192.870 163.089 287.672  1.00  0.550          H  
ATOM   2583 1HB  SER A 162     194.402 162.353 289.391  1.00  0.750          H  
ATOM   2584 2HB  SER A 162     193.159 161.130 289.177  1.00  0.750          H  
ATOM   2585  HG  SER A 162     195.246 160.275 289.294  1.00  0.750          H  
ATOM   2586  N   CYS A 163     195.290 163.983 287.221  1.00  0.280          N  
ATOM   2587  CA  CYS A 163     196.436 164.633 286.607  1.00  0.330          C  
ATOM   2588  C   CYS A 163     197.182 165.482 287.637  1.00  0.220          C  
ATOM   2589  O   CYS A 163     196.794 165.533 288.806  1.00  0.330          O  
ATOM   2590  CB  CYS A 163     195.949 165.498 285.454  1.00  0.440          C  
ATOM   2591  SG  CYS A 163     197.216 166.118 284.336  1.00  0.440          S  
ATOM   2592  H   CYS A 163     194.897 164.370 288.067  1.00  0.340          H  
ATOM   2593  HA  CYS A 163     197.111 163.870 286.221  1.00  0.400          H  
ATOM   2594 1HB  CYS A 163     195.232 164.928 284.863  1.00  0.530          H  
ATOM   2595 2HB  CYS A 163     195.419 166.357 285.867  1.00  0.530          H  
ATOM   2596  N   GLN A 164     198.249 166.147 287.205  1.00  0.280          N  
ATOM   2597  CA  GLN A 164     199.029 167.015 288.077  1.00  0.200          C  
ATOM   2598  C   GLN A 164     198.447 168.424 288.116  1.00  0.130          C  
ATOM   2599  O   GLN A 164     197.770 168.856 287.186  1.00  0.230          O  
ATOM   2600  CB  GLN A 164     200.485 167.061 287.629  1.00  0.310          C  
ATOM   2601  CG  GLN A 164     201.214 165.730 287.741  1.00  0.310          C  
ATOM   2602  CD  GLN A 164     202.674 165.823 287.322  1.00  0.310          C  
ATOM   2603  OE1 GLN A 164     203.004 166.462 286.321  1.00  0.310          O  
ATOM   2604  NE2 GLN A 164     203.552 165.194 288.093  1.00  0.310          N  
ATOM   2605  H   GLN A 164     198.511 166.060 286.233  1.00  0.340          H  
ATOM   2606  HA  GLN A 164     198.993 166.611 289.089  1.00  0.240          H  
ATOM   2607 1HB  GLN A 164     200.538 167.401 286.595  1.00  0.370          H  
ATOM   2608 2HB  GLN A 164     201.020 167.782 288.242  1.00  0.370          H  
ATOM   2609 1HG  GLN A 164     201.176 165.397 288.776  1.00  0.370          H  
ATOM   2610 2HG  GLN A 164     200.720 165.001 287.099  1.00  0.370          H  
ATOM   2611 1HE2 GLN A 164     204.528 165.220 287.867  1.00  0.370          H  
ATOM   2612 2HE2 GLN A 164     203.244 164.686 288.899  1.00  0.370          H  
ATOM   2613  N   LYS A 165     198.723 169.146 289.197  1.00  0.040          N  
ATOM   2614  CA  LYS A 165     198.246 170.513 289.353  1.00  0.040          C  
ATOM   2615  C   LYS A 165     199.336 171.553 289.169  1.00  0.050          C  
ATOM   2616  O   LYS A 165     200.525 171.258 289.314  1.00  0.140          O  
ATOM   2617  CB  LYS A 165     197.602 170.695 290.722  1.00  0.060          C  
ATOM   2618  CG  LYS A 165     196.348 169.866 290.933  1.00  0.060          C  
ATOM   2619  CD  LYS A 165     195.740 170.128 292.301  1.00  0.060          C  
ATOM   2620  CE  LYS A 165     194.479 169.302 292.519  1.00  0.060          C  
ATOM   2621  NZ  LYS A 165     193.884 169.546 293.866  1.00  0.060          N  
ATOM   2622  H   LYS A 165     199.282 168.740 289.932  1.00  0.050          H  
ATOM   2623  HA  LYS A 165     197.490 170.704 288.589  1.00  0.050          H  
ATOM   2624 1HB  LYS A 165     198.322 170.428 291.495  1.00  0.070          H  
ATOM   2625 2HB  LYS A 165     197.350 171.747 290.868  1.00  0.070          H  
ATOM   2626 1HG  LYS A 165     195.620 170.106 290.158  1.00  0.070          H  
ATOM   2627 2HG  LYS A 165     196.598 168.806 290.846  1.00  0.070          H  
ATOM   2628 1HD  LYS A 165     196.466 169.878 293.076  1.00  0.070          H  
ATOM   2629 2HD  LYS A 165     195.490 171.185 292.390  1.00  0.070          H  
ATOM   2630 1HE  LYS A 165     193.747 169.565 291.757  1.00  0.070          H  
ATOM   2631 2HE  LYS A 165     194.725 168.245 292.426  1.00  0.070          H  
ATOM   2632 1HZ  LYS A 165     193.051 168.983 293.973  1.00  0.070          H  
ATOM   2633 2HZ  LYS A 165     194.552 169.295 294.582  1.00  0.070          H  
ATOM   2634 3HZ  LYS A 165     193.642 170.522 293.958  1.00  0.070          H  
ATOM   2635  N   CYS A 166     198.900 172.781 288.913  1.00  0.030          N  
ATOM   2636  CA  CYS A 166     199.763 173.943 288.772  1.00  0.060          C  
ATOM   2637  C   CYS A 166     200.484 174.190 290.091  1.00  0.100          C  
ATOM   2638  O   CYS A 166     199.901 174.015 291.159  1.00  0.100          O  
ATOM   2639  CB  CYS A 166     198.932 175.167 288.418  1.00  0.070          C  
ATOM   2640  SG  CYS A 166     197.934 174.962 286.918  1.00  0.070          S  
ATOM   2641  H   CYS A 166     197.902 172.909 288.796  1.00  0.040          H  
ATOM   2642  HA  CYS A 166     200.505 173.753 287.995  1.00  0.070          H  
ATOM   2643 1HB  CYS A 166     198.258 175.403 289.240  1.00  0.090          H  
ATOM   2644 2HB  CYS A 166     199.586 176.027 288.274  1.00  0.090          H  
ATOM   2645  N   ASP A 167     201.742 174.604 290.033  1.00  0.270          N  
ATOM   2646  CA  ASP A 167     202.478 174.806 291.271  1.00  0.340          C  
ATOM   2647  C   ASP A 167     201.757 175.859 292.130  1.00  0.290          C  
ATOM   2648  O   ASP A 167     201.235 176.827 291.586  1.00  0.370          O  
ATOM   2649  CB  ASP A 167     203.927 175.219 291.001  1.00  0.450          C  
ATOM   2650  CG  ASP A 167     204.732 174.133 290.268  1.00  0.450          C  
ATOM   2651  OD1 ASP A 167     204.178 173.099 289.922  1.00  0.450          O  
ATOM   2652  OD2 ASP A 167     205.910 174.311 290.101  1.00  0.450          O  
ATOM   2653  H   ASP A 167     202.189 174.745 289.136  1.00  0.320          H  
ATOM   2654  HA  ASP A 167     202.506 173.848 291.772  1.00  0.410          H  
ATOM   2655 1HB  ASP A 167     203.956 176.117 290.403  1.00  0.540          H  
ATOM   2656 2HB  ASP A 167     204.427 175.452 291.940  1.00  0.540          H  
ATOM   2657  N   PRO A 168     201.746 175.739 293.475  1.00  0.240          N  
ATOM   2658  CA  PRO A 168     201.121 176.673 294.417  1.00  0.230          C  
ATOM   2659  C   PRO A 168     201.431 178.162 294.213  1.00  0.450          C  
ATOM   2660  O   PRO A 168     200.590 179.011 294.493  1.00  0.560          O  
ATOM   2661  CB  PRO A 168     201.699 176.199 295.756  1.00  0.350          C  
ATOM   2662  CG  PRO A 168     201.924 174.719 295.571  1.00  0.350          C  
ATOM   2663  CD  PRO A 168     202.378 174.562 294.136  1.00  0.350          C  
ATOM   2664  HA  PRO A 168     200.030 176.511 294.389  1.00  0.280          H  
ATOM   2665 1HB  PRO A 168     202.624 176.751 295.985  1.00  0.410          H  
ATOM   2666 2HB  PRO A 168     200.990 176.420 296.569  1.00  0.410          H  
ATOM   2667 1HG  PRO A 168     202.674 174.357 296.296  1.00  0.410          H  
ATOM   2668 2HG  PRO A 168     200.994 174.171 295.780  1.00  0.410          H  
ATOM   2669 1HD  PRO A 168     203.474 174.577 294.048  1.00  0.410          H  
ATOM   2670 2HD  PRO A 168     201.932 173.617 293.777  1.00  0.410          H  
ATOM   2671  N   SER A 169     202.635 178.488 293.729  1.00  0.550          N  
ATOM   2672  CA  SER A 169     203.044 179.870 293.506  1.00  0.780          C  
ATOM   2673  C   SER A 169     202.517 180.483 292.205  1.00  0.750          C  
ATOM   2674  O   SER A 169     202.734 181.671 291.939  1.00  0.890          O  
ATOM   2675  CB  SER A 169     204.558 179.922 293.527  1.00  1.000          C  
ATOM   2676  OG  SER A 169     205.084 179.196 292.452  1.00  1.000          O  
ATOM   2677  H   SER A 169     203.337 177.793 293.517  1.00  0.660          H  
ATOM   2678  HA  SER A 169     202.665 180.468 294.336  1.00  0.940          H  
ATOM   2679 1HB  SER A 169     204.894 180.955 293.475  1.00  1.200          H  
ATOM   2680 2HB  SER A 169     204.921 179.501 294.462  1.00  1.200          H  
ATOM   2681  HG  SER A 169     206.058 179.116 292.605  1.00  1.200          H  
ATOM   2682  N   CYS A 170     201.846 179.680 291.381  1.00  0.610          N  
ATOM   2683  CA  CYS A 170     201.341 180.144 290.097  1.00  0.670          C  
ATOM   2684  C   CYS A 170     200.020 180.891 290.277  1.00  0.610          C  
ATOM   2685  O   CYS A 170     199.071 180.342 290.842  1.00  0.710          O  
ATOM   2686  CB  CYS A 170     201.161 178.952 289.159  1.00  0.910          C  
ATOM   2687  SG  CYS A 170     202.732 178.122 288.817  1.00  0.910          S  
ATOM   2688  H   CYS A 170     201.680 178.715 291.651  1.00  0.730          H  
ATOM   2689  HA  CYS A 170     202.089 180.786 289.658  1.00  0.800          H  
ATOM   2690 1HB  CYS A 170     200.480 178.229 289.609  1.00  1.100          H  
ATOM   2691 2HB  CYS A 170     200.724 179.280 288.217  1.00  1.100          H  
ATOM   2692  N   PRO A 171     199.892 182.150 289.782  1.00  0.640          N  
ATOM   2693  CA  PRO A 171     198.718 182.975 289.985  1.00  0.760          C  
ATOM   2694  C   PRO A 171     197.455 182.240 289.609  1.00  0.560          C  
ATOM   2695  O   PRO A 171     197.358 181.660 288.528  1.00  0.510          O  
ATOM   2696  CB  PRO A 171     198.974 184.137 289.016  1.00  1.140          C  
ATOM   2697  CG  PRO A 171     200.478 184.253 288.974  1.00  1.140          C  
ATOM   2698  CD  PRO A 171     200.978 182.818 289.017  1.00  1.140          C  
ATOM   2699  HA  PRO A 171     198.684 183.319 291.027  1.00  0.910          H  
ATOM   2700 1HB  PRO A 171     198.536 183.917 288.030  1.00  1.370          H  
ATOM   2701 2HB  PRO A 171     198.481 185.049 289.389  1.00  1.370          H  
ATOM   2702 1HG  PRO A 171     200.792 184.777 288.054  1.00  1.370          H  
ATOM   2703 2HG  PRO A 171     200.840 184.853 289.820  1.00  1.370          H  
ATOM   2704 1HD  PRO A 171     201.090 182.385 288.006  1.00  1.370          H  
ATOM   2705 2HD  PRO A 171     201.924 182.856 289.586  1.00  1.370          H  
ATOM   2706  N   ASN A 172     196.525 182.299 290.556  1.00  0.530          N  
ATOM   2707  CA  ASN A 172     195.204 181.684 290.572  1.00  0.370          C  
ATOM   2708  C   ASN A 172     195.139 180.286 289.953  1.00  0.280          C  
ATOM   2709  O   ASN A 172     194.088 179.891 289.445  1.00  0.210          O  
ATOM   2710  CB  ASN A 172     194.214 182.617 289.911  1.00  0.580          C  
ATOM   2711  CG  ASN A 172     194.120 183.918 290.659  1.00  0.580          C  
ATOM   2712  OD1 ASN A 172     194.306 183.955 291.883  1.00  0.580          O  
ATOM   2713  ND2 ASN A 172     193.832 184.984 289.957  1.00  0.580          N  
ATOM   2714  H   ASN A 172     196.760 182.825 291.385  1.00  0.640          H  
ATOM   2715  HA  ASN A 172     194.909 181.572 291.615  1.00  0.440          H  
ATOM   2716 1HB  ASN A 172     194.524 182.812 288.883  1.00  0.700          H  
ATOM   2717 2HB  ASN A 172     193.229 182.154 289.880  1.00  0.700          H  
ATOM   2718 1HD2 ASN A 172     193.754 185.874 290.411  1.00  0.700          H  
ATOM   2719 2HD2 ASN A 172     193.683 184.909 288.974  1.00  0.700          H  
ATOM   2720  N   GLY A 173     196.215 179.502 290.081  1.00  0.380          N  
ATOM   2721  CA  GLY A 173     196.205 178.131 289.602  1.00  0.390          C  
ATOM   2722  C   GLY A 173     196.204 177.964 288.070  1.00  0.270          C  
ATOM   2723  O   GLY A 173     195.723 176.934 287.596  1.00  0.350          O  
ATOM   2724  H   GLY A 173     197.078 179.886 290.486  1.00  0.460          H  
ATOM   2725 1HA  GLY A 173     197.080 177.622 290.009  1.00  0.470          H  
ATOM   2726 2HA  GLY A 173     195.337 177.621 290.014  1.00  0.470          H  
ATOM   2727  N   SER A 174     196.682 178.951 287.293  1.00  0.180          N  
ATOM   2728  CA  SER A 174     196.676 178.823 285.821  1.00  0.100          C  
ATOM   2729  C   SER A 174     198.016 178.407 285.202  1.00  0.110          C  
ATOM   2730  O   SER A 174     199.032 179.102 285.335  1.00  0.140          O  
ATOM   2731  CB  SER A 174     196.201 180.115 285.173  1.00  0.170          C  
ATOM   2732  OG  SER A 174     194.846 180.346 285.452  1.00  0.170          O  
ATOM   2733  H   SER A 174     197.033 179.820 287.713  1.00  0.220          H  
ATOM   2734  HA  SER A 174     195.949 178.053 285.561  1.00  0.120          H  
ATOM   2735 1HB  SER A 174     196.798 180.946 285.554  1.00  0.210          H  
ATOM   2736 2HB  SER A 174     196.353 180.067 284.091  1.00  0.210          H  
ATOM   2737  HG  SER A 174     194.369 179.718 284.883  1.00  0.210          H  
ATOM   2738  N   CYS A 175     198.002 177.262 284.511  1.00  0.100          N  
ATOM   2739  CA  CYS A 175     199.186 176.678 283.882  1.00  0.120          C  
ATOM   2740  C   CYS A 175     198.796 175.719 282.776  1.00  0.120          C  
ATOM   2741  O   CYS A 175     197.634 175.357 282.649  1.00  0.090          O  
ATOM   2742  CB  CYS A 175     199.991 175.860 284.894  1.00  0.160          C  
ATOM   2743  SG  CYS A 175     199.193 174.353 285.455  1.00  0.160          S  
ATOM   2744  H   CYS A 175     197.128 176.755 284.460  1.00  0.120          H  
ATOM   2745  HA  CYS A 175     199.791 177.468 283.448  1.00  0.140          H  
ATOM   2746 1HB  CYS A 175     200.957 175.588 284.495  1.00  0.190          H  
ATOM   2747 2HB  CYS A 175     200.164 176.469 285.762  1.00  0.190          H  
ATOM   2748  N   TRP A 176     199.784 175.282 281.997  1.00  0.140          N  
ATOM   2749  CA  TRP A 176     199.573 174.251 280.975  1.00  0.160          C  
ATOM   2750  C   TRP A 176     200.192 172.922 281.368  1.00  0.170          C  
ATOM   2751  O   TRP A 176     200.230 171.992 280.558  1.00  0.220          O  
ATOM   2752  CB  TRP A 176     200.125 174.654 279.624  1.00  0.220          C  
ATOM   2753  CG  TRP A 176     201.480 175.108 279.660  1.00  0.220          C  
ATOM   2754  CD1 TRP A 176     202.626 174.388 279.583  1.00  0.220          C  
ATOM   2755  CD2 TRP A 176     201.853 176.458 279.825  1.00  0.220          C  
ATOM   2756  NE1 TRP A 176     203.696 175.223 279.684  1.00  0.220          N  
ATOM   2757  CE2 TRP A 176     203.230 176.503 279.839  1.00  0.220          C  
ATOM   2758  CE3 TRP A 176     201.129 177.625 279.973  1.00  0.220          C  
ATOM   2759  CZ2 TRP A 176     203.900 177.674 280.016  1.00  0.220          C  
ATOM   2760  CZ3 TRP A 176     201.784 178.778 280.142  1.00  0.220          C  
ATOM   2761  CH2 TRP A 176     203.128 178.817 280.183  1.00  0.220          C  
ATOM   2762  H   TRP A 176     200.729 175.654 282.162  1.00  0.170          H  
ATOM   2763  HA  TRP A 176     198.502 174.103 280.856  1.00  0.190          H  
ATOM   2764 1HB  TRP A 176     200.095 173.815 278.988  1.00  0.260          H  
ATOM   2765 2HB  TRP A 176     199.521 175.409 279.164  1.00  0.260          H  
ATOM   2766  HD1 TRP A 176     202.682 173.308 279.472  1.00  0.260          H  
ATOM   2767  HE1 TRP A 176     204.675 174.918 279.696  1.00  0.260          H  
ATOM   2768  HE3 TRP A 176     200.051 177.611 279.960  1.00  0.260          H  
ATOM   2769  HZ2 TRP A 176     204.992 177.729 280.047  1.00  0.260          H  
ATOM   2770  HZ3 TRP A 176     201.201 179.669 280.256  1.00  0.260          H  
ATOM   2771  HH2 TRP A 176     203.624 179.778 280.340  1.00  0.260          H  
ATOM   2772  N   GLY A 177     200.726 172.857 282.585  1.00  0.130          N  
ATOM   2773  CA  GLY A 177     201.415 171.685 283.114  1.00  0.140          C  
ATOM   2774  C   GLY A 177     202.101 172.010 284.443  1.00  0.140          C  
ATOM   2775  O   GLY A 177     202.263 173.175 284.791  1.00  0.150          O  
ATOM   2776  H   GLY A 177     200.618 173.664 283.189  1.00  0.160          H  
ATOM   2777 1HA  GLY A 177     200.713 170.863 283.248  1.00  0.170          H  
ATOM   2778 2HA  GLY A 177     202.168 171.356 282.397  1.00  0.170          H  
ATOM   2779  N   ALA A 178     202.533 170.971 285.161  1.00  0.140          N  
ATOM   2780  CA  ALA A 178     203.227 171.107 286.451  1.00  0.170          C  
ATOM   2781  C   ALA A 178     204.575 171.811 286.266  1.00  0.150          C  
ATOM   2782  O   ALA A 178     205.197 171.667 285.212  1.00  0.090          O  
ATOM   2783  CB  ALA A 178     203.419 169.744 287.082  1.00  0.230          C  
ATOM   2784  H   ALA A 178     202.386 170.040 284.793  1.00  0.170          H  
ATOM   2785  HA  ALA A 178     202.612 171.722 287.115  1.00  0.200          H  
ATOM   2786 1HB  ALA A 178     203.913 169.858 288.047  1.00  0.270          H  
ATOM   2787 2HB  ALA A 178     202.452 169.287 287.223  1.00  0.270          H  
ATOM   2788 3HB  ALA A 178     204.028 169.119 286.433  1.00  0.270          H  
ATOM   2789  N   GLY A 179     205.037 172.545 287.289  1.00  0.180          N  
ATOM   2790  CA  GLY A 179     206.304 173.282 287.236  1.00  0.150          C  
ATOM   2791  C   GLY A 179     206.032 174.777 287.057  1.00  0.160          C  
ATOM   2792  O   GLY A 179     205.217 175.174 286.230  1.00  0.270          O  
ATOM   2793  H   GLY A 179     204.515 172.611 288.177  1.00  0.220          H  
ATOM   2794 1HA  GLY A 179     206.858 173.116 288.162  1.00  0.180          H  
ATOM   2795 2HA  GLY A 179     206.920 172.912 286.418  1.00  0.180          H  
ATOM   2796  N   GLU A 180     206.759 175.635 287.778  1.00  0.180          N  
ATOM   2797  CA  GLU A 180     206.542 177.085 287.666  1.00  0.240          C  
ATOM   2798  C   GLU A 180     206.815 177.556 286.243  1.00  0.140          C  
ATOM   2799  O   GLU A 180     206.187 178.492 285.734  1.00  0.130          O  
ATOM   2800  CB  GLU A 180     207.423 177.872 288.638  1.00  0.310          C  
ATOM   2801  CG  GLU A 180     207.054 177.711 290.105  1.00  0.310          C  
ATOM   2802  CD  GLU A 180     207.910 178.565 291.021  1.00  0.310          C  
ATOM   2803  OE1 GLU A 180     208.757 179.262 290.517  1.00  0.310          O  
ATOM   2804  OE2 GLU A 180     207.736 178.493 292.227  1.00  0.310          O  
ATOM   2805  H   GLU A 180     207.435 175.270 288.442  1.00  0.220          H  
ATOM   2806  HA  GLU A 180     205.501 177.294 287.906  1.00  0.290          H  
ATOM   2807 1HB  GLU A 180     208.460 177.557 288.517  1.00  0.370          H  
ATOM   2808 2HB  GLU A 180     207.372 178.931 288.392  1.00  0.370          H  
ATOM   2809 1HG  GLU A 180     206.004 177.986 290.231  1.00  0.370          H  
ATOM   2810 2HG  GLU A 180     207.157 176.662 290.382  1.00  0.370          H  
ATOM   2811  N   GLU A 181     207.777 176.901 285.591  1.00  0.200          N  
ATOM   2812  CA  GLU A 181     208.176 177.203 284.223  1.00  0.260          C  
ATOM   2813  C   GLU A 181     207.055 176.927 283.220  1.00  0.270          C  
ATOM   2814  O   GLU A 181     207.132 177.353 282.063  1.00  0.350          O  
ATOM   2815  CB  GLU A 181     209.450 176.422 283.853  1.00  0.340          C  
ATOM   2816  CG  GLU A 181     209.335 174.878 283.864  1.00  0.340          C  
ATOM   2817  CD  GLU A 181     209.600 174.268 285.224  1.00  0.340          C  
ATOM   2818  OE1 GLU A 181     209.498 174.981 286.201  1.00  0.340          O  
ATOM   2819  OE2 GLU A 181     209.917 173.107 285.286  1.00  0.340          O  
ATOM   2820  H   GLU A 181     208.290 176.165 286.084  1.00  0.240          H  
ATOM   2821  HA  GLU A 181     208.412 178.265 284.172  1.00  0.310          H  
ATOM   2822 1HB  GLU A 181     209.769 176.715 282.851  1.00  0.410          H  
ATOM   2823 2HB  GLU A 181     210.251 176.697 284.539  1.00  0.410          H  
ATOM   2824 1HG  GLU A 181     208.342 174.581 283.537  1.00  0.410          H  
ATOM   2825 2HG  GLU A 181     210.049 174.474 283.149  1.00  0.410          H  
ATOM   2826  N   ASN A 182     206.035 176.181 283.650  1.00  0.230          N  
ATOM   2827  CA  ASN A 182     204.892 175.856 282.833  1.00  0.270          C  
ATOM   2828  C   ASN A 182     203.637 176.657 283.222  1.00  0.290          C  
ATOM   2829  O   ASN A 182     202.518 176.305 282.822  1.00  0.350          O  
ATOM   2830  CB  ASN A 182     204.629 174.362 282.841  1.00  0.360          C  
ATOM   2831  CG  ASN A 182     205.664 173.580 282.061  1.00  0.360          C  
ATOM   2832  OD1 ASN A 182     206.014 173.927 280.906  1.00  0.360          O  
ATOM   2833  ND2 ASN A 182     206.159 172.524 282.652  1.00  0.360          N  
ATOM   2834  H   ASN A 182     206.008 175.855 284.619  1.00  0.280          H  
ATOM   2835  HA  ASN A 182     205.150 176.123 281.824  1.00  0.320          H  
ATOM   2836 1HB  ASN A 182     204.637 174.007 283.873  1.00  0.430          H  
ATOM   2837 2HB  ASN A 182     203.641 174.152 282.437  1.00  0.430          H  
ATOM   2838 1HD2 ASN A 182     206.833 171.953 282.186  1.00  0.430          H  
ATOM   2839 2HD2 ASN A 182     205.846 172.264 283.591  1.00  0.430          H  
ATOM   2840  N   CYS A 183     203.799 177.728 284.012  1.00  0.260          N  
ATOM   2841  CA  CYS A 183     202.638 178.521 284.403  1.00  0.340          C  
ATOM   2842  C   CYS A 183     202.387 179.732 283.509  1.00  0.240          C  
ATOM   2843  O   CYS A 183     203.297 180.254 282.861  1.00  0.250          O  
ATOM   2844  CB  CYS A 183     202.725 178.889 285.866  1.00  0.440          C  
ATOM   2845  SG  CYS A 183     202.577 177.403 286.935  1.00  0.440          S  
ATOM   2846  H   CYS A 183     204.724 177.991 284.369  1.00  0.310          H  
ATOM   2847  HA  CYS A 183     201.776 177.887 284.328  1.00  0.410          H  
ATOM   2848 1HB  CYS A 183     203.683 179.370 286.069  1.00  0.530          H  
ATOM   2849 2HB  CYS A 183     201.929 179.590 286.116  1.00  0.530          H  
ATOM   2850  N   GLN A 184     201.126 180.168 283.457  1.00  0.210          N  
ATOM   2851  CA  GLN A 184     200.728 181.280 282.593  1.00  0.220          C  
ATOM   2852  C   GLN A 184     200.840 182.672 283.203  1.00  0.270          C  
ATOM   2853  O   GLN A 184     200.363 182.923 284.308  1.00  0.260          O  
ATOM   2854  CB  GLN A 184     199.266 181.082 282.140  1.00  0.300          C  
ATOM   2855  CG  GLN A 184     198.766 182.149 281.153  1.00  0.300          C  
ATOM   2856  CD  GLN A 184     197.322 181.984 280.709  1.00  0.300          C  
ATOM   2857  OE1 GLN A 184     196.528 181.235 281.305  1.00  0.300          O  
ATOM   2858  NE2 GLN A 184     196.980 182.711 279.654  1.00  0.300          N  
ATOM   2859  H   GLN A 184     200.419 179.722 284.051  1.00  0.250          H  
ATOM   2860  HA  GLN A 184     201.376 181.273 281.722  1.00  0.260          H  
ATOM   2861 1HB  GLN A 184     199.149 180.098 281.681  1.00  0.360          H  
ATOM   2862 2HB  GLN A 184     198.617 181.110 283.016  1.00  0.360          H  
ATOM   2863 1HG  GLN A 184     198.830 183.119 281.627  1.00  0.360          H  
ATOM   2864 2HG  GLN A 184     199.398 182.134 280.264  1.00  0.360          H  
ATOM   2865 1HE2 GLN A 184     196.045 182.695 279.282  1.00  0.360          H  
ATOM   2866 2HE2 GLN A 184     197.662 183.304 279.210  1.00  0.360          H  
ATOM   2867  N   LYS A 185     201.428 183.608 282.450  1.00  0.300          N  
ATOM   2868  CA  LYS A 185     201.445 185.000 282.893  1.00  0.320          C  
ATOM   2869  C   LYS A 185     200.230 185.699 282.310  1.00  0.330          C  
ATOM   2870  O   LYS A 185     199.896 185.507 281.139  1.00  0.350          O  
ATOM   2871  CB  LYS A 185     202.725 185.763 282.508  1.00  0.440          C  
ATOM   2872  CG  LYS A 185     202.724 187.226 283.071  1.00  0.440          C  
ATOM   2873  CD  LYS A 185     204.001 188.020 282.820  1.00  0.440          C  
ATOM   2874  CE  LYS A 185     203.852 189.434 283.421  1.00  0.440          C  
ATOM   2875  NZ  LYS A 185     205.073 190.264 283.247  1.00  0.440          N  
ATOM   2876  H   LYS A 185     201.848 183.351 281.567  1.00  0.360          H  
ATOM   2877  HA  LYS A 185     201.352 185.026 283.979  1.00  0.380          H  
ATOM   2878 1HB  LYS A 185     203.598 185.244 282.907  1.00  0.530          H  
ATOM   2879 2HB  LYS A 185     202.823 185.800 281.423  1.00  0.530          H  
ATOM   2880 1HG  LYS A 185     201.907 187.790 282.625  1.00  0.530          H  
ATOM   2881 2HG  LYS A 185     202.561 187.186 284.143  1.00  0.530          H  
ATOM   2882 1HD  LYS A 185     204.842 187.523 283.304  1.00  0.530          H  
ATOM   2883 2HD  LYS A 185     204.202 188.101 281.752  1.00  0.530          H  
ATOM   2884 1HE  LYS A 185     203.018 189.941 282.944  1.00  0.530          H  
ATOM   2885 2HE  LYS A 185     203.639 189.341 284.484  1.00  0.530          H  
ATOM   2886 1HZ  LYS A 185     204.911 191.209 283.679  1.00  0.530          H  
ATOM   2887 2HZ  LYS A 185     205.856 189.812 283.695  1.00  0.530          H  
ATOM   2888 3HZ  LYS A 185     205.265 190.380 282.275  1.00  0.530          H  
ATOM   2889  N   LEU A 186     199.555 186.485 283.128  1.00  0.320          N  
ATOM   2890  CA  LEU A 186     198.381 187.217 282.689  1.00  0.340          C  
ATOM   2891  C   LEU A 186     198.801 188.652 282.417  1.00  0.380          C  
ATOM   2892  O   LEU A 186     199.263 189.344 283.323  1.00  0.400          O  
ATOM   2893  CB  LEU A 186     197.325 187.137 283.780  1.00  0.470          C  
ATOM   2894  CG  LEU A 186     197.020 185.692 284.286  1.00  0.470          C  
ATOM   2895  CD1 LEU A 186     196.015 185.780 285.381  1.00  0.470          C  
ATOM   2896  CD2 LEU A 186     196.505 184.797 283.146  1.00  0.470          C  
ATOM   2897  H   LEU A 186     199.875 186.584 284.082  1.00  0.380          H  
ATOM   2898  HA  LEU A 186     198.002 186.792 281.763  1.00  0.410          H  
ATOM   2899 1HB  LEU A 186     197.630 187.747 284.626  1.00  0.560          H  
ATOM   2900 2HB  LEU A 186     196.398 187.535 283.378  1.00  0.560          H  
ATOM   2901  HG  LEU A 186     197.932 185.254 284.693  1.00  0.560          H  
ATOM   2902 1HD1 LEU A 186     195.818 184.785 285.759  1.00  0.560          H  
ATOM   2903 2HD1 LEU A 186     196.401 186.404 286.186  1.00  0.560          H  
ATOM   2904 3HD1 LEU A 186     195.090 186.215 284.990  1.00  0.560          H  
ATOM   2905 1HD2 LEU A 186     196.304 183.796 283.527  1.00  0.560          H  
ATOM   2906 2HD2 LEU A 186     195.584 185.218 282.746  1.00  0.560          H  
ATOM   2907 3HD2 LEU A 186     197.238 184.728 282.358  1.00  0.560          H  
ATOM   2908  N   THR A 187     198.687 189.081 281.159  1.00  0.400          N  
ATOM   2909  CA  THR A 187     199.154 190.394 280.730  1.00  0.420          C  
ATOM   2910  C   THR A 187     198.076 191.396 280.307  1.00  0.440          C  
ATOM   2911  O   THR A 187     198.393 192.564 280.045  1.00  0.450          O  
ATOM   2912  CB  THR A 187     200.143 190.208 279.580  1.00  0.580          C  
ATOM   2913  OG1 THR A 187     199.475 189.547 278.489  1.00  0.580          O  
ATOM   2914  CG2 THR A 187     201.303 189.353 280.064  1.00  0.580          C  
ATOM   2915  H   THR A 187     198.325 188.459 280.445  1.00  0.480          H  
ATOM   2916  HA  THR A 187     199.703 190.829 281.557  1.00  0.500          H  
ATOM   2917  HB  THR A 187     200.517 191.178 279.247  1.00  0.700          H  
ATOM   2918  HG1 THR A 187     200.146 189.257 277.850  1.00  0.700          H  
ATOM   2919 1HG2 THR A 187     202.014 189.215 279.255  1.00  0.700          H  
ATOM   2920 2HG2 THR A 187     201.789 189.860 280.890  1.00  0.700          H  
ATOM   2921 3HG2 THR A 187     200.944 188.383 280.392  1.00  0.700          H  
ATOM   2922  N   LYS A 188     196.800 190.987 280.212  1.00  0.430          N  
ATOM   2923  CA  LYS A 188     195.788 191.942 279.769  1.00  0.460          C  
ATOM   2924  C   LYS A 188     194.795 192.263 280.894  1.00  0.440          C  
ATOM   2925  O   LYS A 188     194.394 193.412 281.069  1.00  0.530          O  
ATOM   2926  CB  LYS A 188     195.074 191.433 278.524  1.00  0.630          C  
ATOM   2927  CG  LYS A 188     194.130 192.432 277.896  1.00  0.630          C  
ATOM   2928  CD  LYS A 188     193.612 191.922 276.551  1.00  0.630          C  
ATOM   2929  CE  LYS A 188     192.626 192.902 275.919  1.00  0.630          C  
ATOM   2930  NZ  LYS A 188     193.271 194.224 275.577  1.00  0.630          N  
ATOM   2931  H   LYS A 188     196.505 190.026 280.425  1.00  0.520          H  
ATOM   2932  HA  LYS A 188     196.280 192.874 279.501  1.00  0.550          H  
ATOM   2933 1HB  LYS A 188     195.805 191.130 277.781  1.00  0.760          H  
ATOM   2934 2HB  LYS A 188     194.489 190.552 278.787  1.00  0.760          H  
ATOM   2935 1HG  LYS A 188     193.283 192.603 278.562  1.00  0.760          H  
ATOM   2936 2HG  LYS A 188     194.661 193.378 277.755  1.00  0.760          H  
ATOM   2937 1HD  LYS A 188     194.454 191.772 275.871  1.00  0.760          H  
ATOM   2938 2HD  LYS A 188     193.112 190.956 276.697  1.00  0.760          H  
ATOM   2939 1HE  LYS A 188     192.226 192.456 275.007  1.00  0.760          H  
ATOM   2940 2HE  LYS A 188     191.807 193.082 276.613  1.00  0.760          H  
ATOM   2941 1HZ  LYS A 188     192.574 194.825 275.163  1.00  0.760          H  
ATOM   2942 2HZ  LYS A 188     193.639 194.669 276.418  1.00  0.760          H  
ATOM   2943 3HZ  LYS A 188     194.034 194.098 274.923  1.00  0.760          H  
ATOM   2944  N   ILE A 189     194.423 191.262 281.696  1.00  0.330          N  
ATOM   2945  CA  ILE A 189     193.453 191.440 282.787  1.00  0.290          C  
ATOM   2946  C   ILE A 189     193.942 192.458 283.830  1.00  0.290          C  
ATOM   2947  O   ILE A 189     193.162 193.012 284.601  1.00  0.310          O  
ATOM   2948  CB  ILE A 189     193.131 190.069 283.449  1.00  0.420          C  
ATOM   2949  CG1 ILE A 189     191.841 190.128 284.343  1.00  0.420          C  
ATOM   2950  CG2 ILE A 189     194.315 189.559 284.280  1.00  0.420          C  
ATOM   2951  CD1 ILE A 189     190.538 190.386 283.594  1.00  0.420          C  
ATOM   2952  H   ILE A 189     194.776 190.317 281.503  1.00  0.400          H  
ATOM   2953  HA  ILE A 189     192.546 191.835 282.345  1.00  0.350          H  
ATOM   2954  HB  ILE A 189     192.946 189.337 282.652  1.00  0.510          H  
ATOM   2955 1HG1 ILE A 189     191.750 189.172 284.846  1.00  0.510          H  
ATOM   2956 2HG1 ILE A 189     191.958 190.901 285.099  1.00  0.510          H  
ATOM   2957 1HG2 ILE A 189     194.074 188.576 284.682  1.00  0.510          H  
ATOM   2958 2HG2 ILE A 189     195.186 189.479 283.636  1.00  0.510          H  
ATOM   2959 3HG2 ILE A 189     194.529 190.237 285.101  1.00  0.510          H  
ATOM   2960 1HD1 ILE A 189     189.711 190.380 284.303  1.00  0.510          H  
ATOM   2961 2HD1 ILE A 189     190.562 191.350 283.100  1.00  0.510          H  
ATOM   2962 3HD1 ILE A 189     190.391 189.612 282.858  1.00  0.510          H  
ATOM   2963  N   ILE A 190     195.253 192.640 283.868  1.00  0.330          N  
ATOM   2964  CA  ILE A 190     195.971 193.542 284.753  1.00  0.430          C  
ATOM   2965  C   ILE A 190     195.953 195.017 284.312  1.00  0.530          C  
ATOM   2966  O   ILE A 190     196.327 195.893 285.086  1.00  0.630          O  
ATOM   2967  CB  ILE A 190     197.432 193.055 284.866  1.00  0.560          C  
ATOM   2968  CG1 ILE A 190     198.129 193.168 283.470  1.00  0.560          C  
ATOM   2969  CG2 ILE A 190     197.449 191.621 285.390  1.00  0.560          C  
ATOM   2970  CD1 ILE A 190     199.594 192.888 283.456  1.00  0.560          C  
ATOM   2971  H   ILE A 190     195.770 192.111 283.185  1.00  0.400          H  
ATOM   2972  HA  ILE A 190     195.506 193.485 285.736  1.00  0.520          H  
ATOM   2973  HB  ILE A 190     197.975 193.696 285.546  1.00  0.670          H  
ATOM   2974 1HG1 ILE A 190     197.653 192.490 282.792  1.00  0.670          H  
ATOM   2975 2HG1 ILE A 190     198.020 194.178 283.092  1.00  0.670          H  
ATOM   2976 1HG2 ILE A 190     198.469 191.263 285.497  1.00  0.670          H  
ATOM   2977 2HG2 ILE A 190     196.961 191.595 286.361  1.00  0.670          H  
ATOM   2978 3HG2 ILE A 190     196.921 190.969 284.705  1.00  0.670          H  
ATOM   2979 1HD1 ILE A 190     199.967 193.009 282.450  1.00  0.670          H  
ATOM   2980 2HD1 ILE A 190     200.071 193.568 284.086  1.00  0.670          H  
ATOM   2981 3HD1 ILE A 190     199.806 191.879 283.789  1.00  0.670          H  
ATOM   2982  N   CYS A 191     195.569 195.276 283.060  1.00  0.560          N  
ATOM   2983  CA  CYS A 191     195.593 196.629 282.512  1.00  0.690          C  
ATOM   2984  C   CYS A 191     194.296 197.349 282.883  1.00  0.850          C  
ATOM   2985  O   CYS A 191     193.321 196.728 283.290  1.00  0.700          O  
ATOM   2986  CB  CYS A 191     195.779 196.609 280.990  1.00  0.910          C  
ATOM   2987  SG  CYS A 191     196.081 198.269 280.273  1.00  0.910          S  
ATOM   2988  H   CYS A 191     195.224 194.523 282.478  1.00  0.670          H  
ATOM   2989  HA  CYS A 191     196.430 197.168 282.946  1.00  0.830          H  
ATOM   2990 1HB  CYS A 191     196.621 195.966 280.731  1.00  1.100          H  
ATOM   2991 2HB  CYS A 191     194.890 196.189 280.516  1.00  1.100          H  
ATOM   2992  N   ALA A 192     194.288 198.673 282.769  1.00  1.150          N  
ATOM   2993  CA  ALA A 192     193.110 199.478 283.118  1.00  1.340          C  
ATOM   2994  C   ALA A 192     191.865 199.038 282.340  1.00  1.430          C  
ATOM   2995  O   ALA A 192     191.951 198.530 281.232  1.00  1.520          O  
ATOM   2996  CB  ALA A 192     193.385 200.944 282.847  1.00  1.800          C  
ATOM   2997  H   ALA A 192     195.124 199.125 282.426  1.00  1.380          H  
ATOM   2998  HA  ALA A 192     192.911 199.341 284.183  1.00  1.610          H  
ATOM   2999 1HB  ALA A 192     192.523 201.518 283.151  1.00  2.160          H  
ATOM   3000 2HB  ALA A 192     194.251 201.260 283.424  1.00  2.160          H  
ATOM   3001 3HB  ALA A 192     193.576 201.097 281.790  1.00  2.160          H  
ATOM   3002  N   GLN A 193     190.682 199.236 282.908  1.00  1.530          N  
ATOM   3003  CA  GLN A 193     189.457 198.793 282.236  1.00  1.860          C  
ATOM   3004  C   GLN A 193     189.201 199.411 280.846  1.00  1.530          C  
ATOM   3005  O   GLN A 193     188.540 198.794 280.013  1.00  1.870          O  
ATOM   3006  CB  GLN A 193     188.251 199.057 283.157  1.00  2.470          C  
ATOM   3007  CG  GLN A 193     187.972 200.551 283.495  1.00  2.470          C  
ATOM   3008  CD  GLN A 193     188.751 201.048 284.712  1.00  2.470          C  
ATOM   3009  OE1 GLN A 193     189.845 200.547 285.016  1.00  2.470          O  
ATOM   3010  NE2 GLN A 193     188.198 202.031 285.410  1.00  2.470          N  
ATOM   3011  H   GLN A 193     190.628 199.670 283.831  1.00  1.840          H  
ATOM   3012  HA  GLN A 193     189.540 197.716 282.099  1.00  2.230          H  
ATOM   3013 1HB  GLN A 193     187.356 198.655 282.688  1.00  2.970          H  
ATOM   3014 2HB  GLN A 193     188.394 198.523 284.094  1.00  2.970          H  
ATOM   3015 1HG  GLN A 193     188.215 201.191 282.662  1.00  2.970          H  
ATOM   3016 2HG  GLN A 193     186.913 200.647 283.723  1.00  2.970          H  
ATOM   3017 1HE2 GLN A 193     188.664 202.398 286.218  1.00  2.970          H  
ATOM   3018 2HE2 GLN A 193     187.315 202.411 285.132  1.00  2.970          H  
ATOM   3019  N   GLN A 194     189.731 200.605 280.584  1.00  1.020          N  
ATOM   3020  CA  GLN A 194     189.593 201.289 279.296  1.00  0.900          C  
ATOM   3021  C   GLN A 194     190.707 200.930 278.303  1.00  0.890          C  
ATOM   3022  O   GLN A 194     190.777 201.487 277.207  1.00  0.950          O  
ATOM   3023  CB  GLN A 194     189.554 202.813 279.500  1.00  1.310          C  
ATOM   3024  CG  GLN A 194     190.878 203.447 279.969  1.00  1.310          C  
ATOM   3025  CD  GLN A 194     191.037 203.424 281.475  1.00  1.310          C  
ATOM   3026  OE1 GLN A 194     190.523 202.529 282.151  1.00  1.310          O  
ATOM   3027  NE2 GLN A 194     191.752 204.397 282.008  1.00  1.310          N  
ATOM   3028  H   GLN A 194     190.232 201.090 281.326  1.00  1.220          H  
ATOM   3029  HA  GLN A 194     188.646 200.982 278.855  1.00  1.080          H  
ATOM   3030 1HB  GLN A 194     189.276 203.292 278.561  1.00  1.570          H  
ATOM   3031 2HB  GLN A 194     188.786 203.061 280.230  1.00  1.570          H  
ATOM   3032 1HG  GLN A 194     191.723 202.922 279.534  1.00  1.570          H  
ATOM   3033 2HG  GLN A 194     190.890 204.487 279.648  1.00  1.570          H  
ATOM   3034 1HE2 GLN A 194     191.893 204.432 282.999  1.00  1.570          H  
ATOM   3035 2HE2 GLN A 194     192.158 205.104 281.425  1.00  1.570          H  
ATOM   3036  N   CYS A 195     191.628 200.088 278.741  1.00  0.920          N  
ATOM   3037  CA  CYS A 195     192.829 199.690 278.027  1.00  0.870          C  
ATOM   3038  C   CYS A 195     192.623 198.869 276.766  1.00  1.010          C  
ATOM   3039  O   CYS A 195     191.901 197.871 276.767  1.00  1.150          O  
ATOM   3040  CB  CYS A 195     193.655 198.876 278.979  1.00  1.240          C  
ATOM   3041  SG  CYS A 195     195.198 198.333 278.460  1.00  1.240          S  
ATOM   3042  H   CYS A 195     191.488 199.644 279.652  1.00  1.100          H  
ATOM   3043  HA  CYS A 195     193.371 200.596 277.764  1.00  1.040          H  
ATOM   3044 1HB  CYS A 195     193.785 199.449 279.889  1.00  1.490          H  
ATOM   3045 2HB  CYS A 195     193.091 197.981 279.235  1.00  1.490          H  
ATOM   3046  N   SER A 196     193.293 199.286 275.686  1.00  0.990          N  
ATOM   3047  CA  SER A 196     193.270 198.554 274.426  1.00  1.140          C  
ATOM   3048  C   SER A 196     194.472 197.600 274.285  1.00  0.970          C  
ATOM   3049  O   SER A 196     194.434 196.633 273.504  1.00  1.210          O  
ATOM   3050  CB  SER A 196     193.261 199.537 273.275  1.00  1.540          C  
ATOM   3051  OG  SER A 196     194.446 200.291 273.247  1.00  1.540          O  
ATOM   3052  H   SER A 196     193.830 200.139 275.735  1.00  1.190          H  
ATOM   3053  HA  SER A 196     192.353 197.965 274.392  1.00  1.370          H  
ATOM   3054 1HB  SER A 196     193.155 198.994 272.335  1.00  1.840          H  
ATOM   3055 2HB  SER A 196     192.403 200.201 273.369  1.00  1.840          H  
ATOM   3056  HG  SER A 196     194.337 200.934 272.538  1.00  1.840          H  
ATOM   3057  N   GLY A 197     195.535 197.868 275.049  1.00  0.780          N  
ATOM   3058  CA  GLY A 197     196.788 197.121 274.991  1.00  0.550          C  
ATOM   3059  C   GLY A 197     196.955 196.104 276.117  1.00  0.460          C  
ATOM   3060  O   GLY A 197     195.993 195.479 276.569  1.00  0.690          O  
ATOM   3061  H   GLY A 197     195.499 198.660 275.677  1.00  0.940          H  
ATOM   3062 1HA  GLY A 197     196.862 196.610 274.033  1.00  0.660          H  
ATOM   3063 2HA  GLY A 197     197.618 197.828 275.023  1.00  0.660          H  
ATOM   3064  N   ARG A 198     198.217 195.907 276.504  1.00  0.220          N  
ATOM   3065  CA  ARG A 198     198.665 194.949 277.523  1.00  0.300          C  
ATOM   3066  C   ARG A 198     199.710 195.608 278.405  1.00  0.330          C  
ATOM   3067  O   ARG A 198     200.174 196.708 278.071  1.00  0.320          O  
ATOM   3068  CB  ARG A 198     199.306 193.731 276.892  1.00  0.390          C  
ATOM   3069  CG  ARG A 198     198.408 192.904 276.044  1.00  0.390          C  
ATOM   3070  CD  ARG A 198     199.145 191.815 275.412  1.00  0.390          C  
ATOM   3071  NE  ARG A 198     198.332 191.136 274.467  1.00  0.390          N  
ATOM   3072  CZ  ARG A 198     197.551 190.078 274.727  1.00  0.390          C  
ATOM   3073  NH1 ARG A 198     197.506 189.537 275.944  1.00  0.390          N  
ATOM   3074  NH2 ARG A 198     196.839 189.581 273.740  1.00  0.390          N  
ATOM   3075  H   ARG A 198     198.928 196.476 276.059  1.00  0.260          H  
ATOM   3076  HA  ARG A 198     197.814 194.649 278.138  1.00  0.360          H  
ATOM   3077 1HB  ARG A 198     200.159 194.038 276.288  1.00  0.470          H  
ATOM   3078 2HB  ARG A 198     199.686 193.075 277.678  1.00  0.470          H  
ATOM   3079 1HG  ARG A 198     197.616 192.483 276.663  1.00  0.470          H  
ATOM   3080 2HG  ARG A 198     197.966 193.511 275.255  1.00  0.470          H  
ATOM   3081 1HD  ARG A 198     199.975 192.244 274.875  1.00  0.470          H  
ATOM   3082 2HD  ARG A 198     199.520 191.105 276.148  1.00  0.470          H  
ATOM   3083  HE  ARG A 198     198.364 191.491 273.491  1.00  0.470          H  
ATOM   3084 1HH1 ARG A 198     198.068 189.897 276.715  1.00  0.470          H  
ATOM   3085 2HH1 ARG A 198     196.950 188.697 276.125  1.00  0.470          H  
ATOM   3086 1HH2 ARG A 198     196.876 190.017 272.824  1.00  0.470          H  
ATOM   3087 2HH2 ARG A 198     196.257 188.764 273.879  1.00  0.470          H  
ATOM   3088  N   CYS A 199     200.077 194.947 279.509  1.00  0.350          N  
ATOM   3089  CA  CYS A 199     201.114 195.502 280.370  1.00  0.360          C  
ATOM   3090  C   CYS A 199     202.094 194.451 280.864  1.00  0.320          C  
ATOM   3091  O   CYS A 199     201.843 193.251 280.765  1.00  0.290          O  
ATOM   3092  CB  CYS A 199     200.484 196.182 281.590  1.00  0.500          C  
ATOM   3093  SG  CYS A 199     199.270 197.436 281.187  1.00  0.500          S  
ATOM   3094  H   CYS A 199     199.634 194.061 279.742  1.00  0.420          H  
ATOM   3095  HA  CYS A 199     201.670 196.228 279.795  1.00  0.430          H  
ATOM   3096 1HB  CYS A 199     200.003 195.438 282.214  1.00  0.600          H  
ATOM   3097 2HB  CYS A 199     201.263 196.651 282.191  1.00  0.600          H  
ATOM   3098  N   ARG A 200     203.209 194.920 281.436  1.00  0.320          N  
ATOM   3099  CA  ARG A 200     204.210 194.054 282.049  1.00  0.300          C  
ATOM   3100  C   ARG A 200     203.867 193.790 283.527  1.00  0.240          C  
ATOM   3101  O   ARG A 200     204.499 192.951 284.191  1.00  0.220          O  
ATOM   3102  CB  ARG A 200     205.595 194.689 281.980  1.00  0.430          C  
ATOM   3103  CG  ARG A 200     206.112 194.968 280.584  1.00  0.430          C  
ATOM   3104  CD  ARG A 200     207.466 195.582 280.599  1.00  0.430          C  
ATOM   3105  NE  ARG A 200     207.502 196.895 281.268  1.00  0.430          N  
ATOM   3106  CZ  ARG A 200     208.628 197.598 281.590  1.00  0.430          C  
ATOM   3107  NH1 ARG A 200     209.841 197.164 281.270  1.00  0.430          N  
ATOM   3108  NH2 ARG A 200     208.523 198.753 282.231  1.00  0.430          N  
ATOM   3109  H   ARG A 200     203.387 195.927 281.437  1.00  0.380          H  
ATOM   3110  HA  ARG A 200     204.222 193.107 281.515  1.00  0.360          H  
ATOM   3111 1HB  ARG A 200     205.597 195.613 282.535  1.00  0.510          H  
ATOM   3112 2HB  ARG A 200     206.309 194.025 282.461  1.00  0.510          H  
ATOM   3113 1HG  ARG A 200     206.158 194.041 280.009  1.00  0.510          H  
ATOM   3114 2HG  ARG A 200     205.436 195.663 280.090  1.00  0.510          H  
ATOM   3115 1HD  ARG A 200     208.180 194.919 281.078  1.00  0.510          H  
ATOM   3116 2HD  ARG A 200     207.735 195.723 279.581  1.00  0.510          H  
ATOM   3117  HE  ARG A 200     206.605 197.298 281.535  1.00  0.510          H  
ATOM   3118 1HH1 ARG A 200     209.990 196.309 280.722  1.00  0.510          H  
ATOM   3119 2HH1 ARG A 200     210.653 197.708 281.522  1.00  0.510          H  
ATOM   3120 1HH2 ARG A 200     207.613 199.121 282.483  1.00  0.510          H  
ATOM   3121 2HH2 ARG A 200     209.352 199.276 282.474  1.00  0.510          H  
ATOM   3122  N   GLY A 201     202.854 194.510 284.020  1.00  0.250          N  
ATOM   3123  CA  GLY A 201     202.396 194.465 285.407  1.00  0.250          C  
ATOM   3124  C   GLY A 201     201.206 195.405 285.588  1.00  0.190          C  
ATOM   3125  O   GLY A 201     200.799 196.084 284.656  1.00  0.140          O  
ATOM   3126  H   GLY A 201     202.383 195.138 283.382  1.00  0.300          H  
ATOM   3127 1HA  GLY A 201     202.107 193.446 285.672  1.00  0.300          H  
ATOM   3128 2HA  GLY A 201     203.207 194.764 286.072  1.00  0.300          H  
ATOM   3129  N   LYS A 202     200.619 195.422 286.774  1.00  0.350          N  
ATOM   3130  CA  LYS A 202     199.438 196.260 287.015  1.00  0.330          C  
ATOM   3131  C   LYS A 202     199.635 197.783 286.904  1.00  0.350          C  
ATOM   3132  O   LYS A 202     198.709 198.497 286.525  1.00  0.440          O  
ATOM   3133  CB  LYS A 202     198.824 195.904 288.364  1.00  0.470          C  
ATOM   3134  CG  LYS A 202     198.133 194.539 288.364  1.00  0.470          C  
ATOM   3135  CD  LYS A 202     197.549 194.182 289.723  1.00  0.470          C  
ATOM   3136  CE  LYS A 202     196.865 192.811 289.684  1.00  0.470          C  
ATOM   3137  NZ  LYS A 202     196.312 192.419 291.016  1.00  0.470          N  
ATOM   3138  H   LYS A 202     200.990 194.846 287.515  1.00  0.420          H  
ATOM   3139  HA  LYS A 202     198.701 195.995 286.253  1.00  0.400          H  
ATOM   3140 1HB  LYS A 202     199.595 195.905 289.132  1.00  0.560          H  
ATOM   3141 2HB  LYS A 202     198.086 196.659 288.632  1.00  0.560          H  
ATOM   3142 1HG  LYS A 202     197.315 194.580 287.641  1.00  0.560          H  
ATOM   3143 2HG  LYS A 202     198.832 193.766 288.048  1.00  0.560          H  
ATOM   3144 1HD  LYS A 202     198.345 194.165 290.468  1.00  0.560          H  
ATOM   3145 2HD  LYS A 202     196.819 194.938 290.011  1.00  0.560          H  
ATOM   3146 1HE  LYS A 202     196.052 192.842 288.957  1.00  0.560          H  
ATOM   3147 2HE  LYS A 202     197.591 192.063 289.369  1.00  0.560          H  
ATOM   3148 1HZ  LYS A 202     195.873 191.512 290.943  1.00  0.560          H  
ATOM   3149 2HZ  LYS A 202     197.060 192.377 291.695  1.00  0.560          H  
ATOM   3150 3HZ  LYS A 202     195.627 193.100 291.314  1.00  0.560          H  
ATOM   3151  N   SER A 203     200.796 198.301 287.297  1.00  0.310          N  
ATOM   3152  CA  SER A 203     200.999 199.751 287.245  1.00  0.330          C  
ATOM   3153  C   SER A 203     200.940 200.298 285.819  1.00  0.370          C  
ATOM   3154  O   SER A 203     201.574 199.738 284.931  1.00  0.320          O  
ATOM   3155  CB  SER A 203     202.359 200.134 287.785  1.00  0.450          C  
ATOM   3156  OG  SER A 203     202.587 201.521 287.591  1.00  0.450          O  
ATOM   3157  H   SER A 203     201.540 197.692 287.607  1.00  0.370          H  
ATOM   3158  HA  SER A 203     200.240 200.203 287.871  1.00  0.400          H  
ATOM   3159 1HB  SER A 203     202.425 199.890 288.842  1.00  0.540          H  
ATOM   3160 2HB  SER A 203     203.129 199.561 287.267  1.00  0.540          H  
ATOM   3161  HG  SER A 203     203.546 201.654 287.736  1.00  0.540          H  
ATOM   3162  N   PRO A 204     200.292 201.452 285.552  1.00  0.450          N  
ATOM   3163  CA  PRO A 204     200.319 202.124 284.258  1.00  0.520          C  
ATOM   3164  C   PRO A 204     201.764 202.356 283.773  1.00  0.510          C  
ATOM   3165  O   PRO A 204     202.045 202.362 282.569  1.00  0.570          O  
ATOM   3166  CB  PRO A 204     199.611 203.453 284.565  1.00  0.780          C  
ATOM   3167  CG  PRO A 204     198.662 203.123 285.706  1.00  0.780          C  
ATOM   3168  CD  PRO A 204     199.411 202.096 286.559  1.00  0.780          C  
ATOM   3169  HA  PRO A 204     199.747 201.535 283.529  1.00  0.620          H  
ATOM   3170 1HB  PRO A 204     200.350 204.225 284.828  1.00  0.940          H  
ATOM   3171 2HB  PRO A 204     199.084 203.810 283.665  1.00  0.940          H  
ATOM   3172 1HG  PRO A 204     198.413 204.041 286.268  1.00  0.940          H  
ATOM   3173 2HG  PRO A 204     197.714 202.731 285.307  1.00  0.940          H  
ATOM   3174 1HD  PRO A 204     200.001 202.582 287.355  1.00  0.940          H  
ATOM   3175 2HD  PRO A 204     198.667 201.377 286.952  1.00  0.940          H  
ATOM   3176  N   SER A 205     202.699 202.519 284.726  1.00  0.450          N  
ATOM   3177  CA  SER A 205     204.102 202.777 284.417  1.00  0.470          C  
ATOM   3178  C   SER A 205     204.804 201.570 283.816  1.00  0.440          C  
ATOM   3179  O   SER A 205     205.908 201.688 283.280  1.00  0.510          O  
ATOM   3180  CB  SER A 205     204.834 203.216 285.677  1.00  0.650          C  
ATOM   3181  OG  SER A 205     204.912 202.168 286.626  1.00  0.650          O  
ATOM   3182  H   SER A 205     202.458 202.471 285.714  1.00  0.540          H  
ATOM   3183  HA  SER A 205     204.145 203.589 283.691  1.00  0.560          H  
ATOM   3184 1HB  SER A 205     205.837 203.554 285.421  1.00  0.780          H  
ATOM   3185 2HB  SER A 205     204.305 204.061 286.115  1.00  0.780          H  
ATOM   3186  HG  SER A 205     205.614 201.565 286.312  1.00  0.780          H  
ATOM   3187  N   ASP A 206     204.171 200.410 283.928  1.00  0.350          N  
ATOM   3188  CA  ASP A 206     204.694 199.168 283.424  1.00  0.320          C  
ATOM   3189  C   ASP A 206     203.955 198.708 282.168  1.00  0.350          C  
ATOM   3190  O   ASP A 206     204.130 197.559 281.751  1.00  0.330          O  
ATOM   3191  CB  ASP A 206     204.612 198.087 284.513  1.00  0.460          C  
ATOM   3192  CG  ASP A 206     205.530 198.365 285.734  1.00  0.460          C  
ATOM   3193  OD1 ASP A 206     206.623 198.865 285.552  1.00  0.460          O  
ATOM   3194  OD2 ASP A 206     205.135 198.043 286.835  1.00  0.460          O  
ATOM   3195  H   ASP A 206     203.250 200.377 284.368  1.00  0.420          H  
ATOM   3196  HA  ASP A 206     205.738 199.317 283.168  1.00  0.380          H  
ATOM   3197 1HB  ASP A 206     203.574 198.016 284.858  1.00  0.550          H  
ATOM   3198 2HB  ASP A 206     204.875 197.126 284.100  1.00  0.550          H  
ATOM   3199  N   CYS A 207     203.135 199.572 281.559  1.00  0.410          N  
ATOM   3200  CA  CYS A 207     202.374 199.132 280.398  1.00  0.410          C  
ATOM   3201  C   CYS A 207     203.072 199.261 279.052  1.00  0.400          C  
ATOM   3202  O   CYS A 207     204.000 200.054 278.887  1.00  0.470          O  
ATOM   3203  CB  CYS A 207     201.015 199.799 280.389  1.00  0.570          C  
ATOM   3204  SG  CYS A 207     200.006 199.237 281.786  1.00  0.570          S  
ATOM   3205  H   CYS A 207     202.998 200.527 281.913  1.00  0.490          H  
ATOM   3206  HA  CYS A 207     202.188 198.097 280.545  1.00  0.490          H  
ATOM   3207 1HB  CYS A 207     201.132 200.880 280.465  1.00  0.690          H  
ATOM   3208 2HB  CYS A 207     200.491 199.574 279.453  1.00  0.690          H  
ATOM   3209  N   CYS A 208     202.596 198.465 278.087  1.00  0.310          N  
ATOM   3210  CA  CYS A 208     203.154 198.415 276.740  1.00  0.310          C  
ATOM   3211  C   CYS A 208     202.585 199.531 275.871  1.00  0.440          C  
ATOM   3212  O   CYS A 208     201.589 200.159 276.217  1.00  0.620          O  
ATOM   3213  CB  CYS A 208     202.822 197.066 276.086  1.00  0.430          C  
ATOM   3214  SG  CYS A 208     203.466 195.607 276.973  1.00  0.430          S  
ATOM   3215  H   CYS A 208     201.806 197.863 278.285  1.00  0.370          H  
ATOM   3216  HA  CYS A 208     204.232 198.531 276.803  1.00  0.370          H  
ATOM   3217 1HB  CYS A 208     201.743 196.963 276.000  1.00  0.520          H  
ATOM   3218 2HB  CYS A 208     203.228 197.048 275.076  1.00  0.520          H  
ATOM   3219  N   HIS A 209     203.231 199.750 274.730  1.00  0.350          N  
ATOM   3220  CA  HIS A 209     202.836 200.729 273.719  1.00  0.400          C  
ATOM   3221  C   HIS A 209     201.468 200.399 273.103  1.00  0.340          C  
ATOM   3222  O   HIS A 209     201.118 199.232 272.933  1.00  0.260          O  
ATOM   3223  CB  HIS A 209     203.892 200.792 272.617  1.00  0.540          C  
ATOM   3224  CG  HIS A 209     203.762 201.980 271.739  1.00  0.540          C  
ATOM   3225  ND1 HIS A 209     202.820 202.087 270.734  1.00  0.540          N  
ATOM   3226  CD2 HIS A 209     204.472 203.127 271.723  1.00  0.540          C  
ATOM   3227  CE1 HIS A 209     202.965 203.272 270.140  1.00  0.540          C  
ATOM   3228  NE2 HIS A 209     203.961 203.910 270.723  1.00  0.540          N  
ATOM   3229  H   HIS A 209     204.061 199.207 274.542  1.00  0.420          H  
ATOM   3230  HA  HIS A 209     202.767 201.714 274.179  1.00  0.480          H  
ATOM   3231 1HB  HIS A 209     204.886 200.808 273.066  1.00  0.650          H  
ATOM   3232 2HB  HIS A 209     203.828 199.903 271.995  1.00  0.650          H  
ATOM   3233  HD2 HIS A 209     205.304 203.378 272.385  1.00  0.650          H  
ATOM   3234  HE1 HIS A 209     202.377 203.655 269.311  1.00  0.650          H  
ATOM   3235  HE2 HIS A 209     204.307 204.831 270.476  1.00  0.650          H  
ATOM   3236  N   ASN A 210     200.687 201.418 272.738  1.00  0.420          N  
ATOM   3237  CA  ASN A 210     199.370 201.185 272.130  1.00  0.390          C  
ATOM   3238  C   ASN A 210     199.398 200.348 270.843  1.00  0.300          C  
ATOM   3239  O   ASN A 210     198.446 199.607 270.582  1.00  0.290          O  
ATOM   3240  CB  ASN A 210     198.678 202.501 271.833  1.00  0.560          C  
ATOM   3241  CG  ASN A 210     198.158 203.187 273.061  1.00  0.560          C  
ATOM   3242  OD1 ASN A 210     197.982 202.573 274.118  1.00  0.560          O  
ATOM   3243  ND2 ASN A 210     197.901 204.463 272.944  1.00  0.560          N  
ATOM   3244  H   ASN A 210     201.005 202.364 272.893  1.00  0.500          H  
ATOM   3245  HA  ASN A 210     198.765 200.630 272.849  1.00  0.470          H  
ATOM   3246 1HB  ASN A 210     199.379 203.166 271.326  1.00  0.670          H  
ATOM   3247 2HB  ASN A 210     197.846 202.326 271.151  1.00  0.670          H  
ATOM   3248 1HD2 ASN A 210     197.550 204.974 273.729  1.00  0.670          H  
ATOM   3249 2HD2 ASN A 210     198.049 204.931 272.072  1.00  0.670          H  
ATOM   3250  N   GLN A 211     200.486 200.430 270.066  1.00  0.310          N  
ATOM   3251  CA  GLN A 211     200.631 199.696 268.808  1.00  0.370          C  
ATOM   3252  C   GLN A 211     201.201 198.297 269.000  1.00  0.410          C  
ATOM   3253  O   GLN A 211     201.475 197.610 268.002  1.00  0.510          O  
ATOM   3254  CB  GLN A 211     201.532 200.457 267.829  1.00  0.490          C  
ATOM   3255  CG  GLN A 211     200.958 201.762 267.323  1.00  0.490          C  
ATOM   3256  CD  GLN A 211     201.953 202.554 266.512  1.00  0.490          C  
ATOM   3257  OE1 GLN A 211     203.165 202.431 266.714  1.00  0.490          O  
ATOM   3258  NE2 GLN A 211     201.466 203.375 265.606  1.00  0.490          N  
ATOM   3259  H   GLN A 211     201.253 201.056 270.329  1.00  0.370          H  
ATOM   3260  HA  GLN A 211     199.644 199.598 268.360  1.00  0.440          H  
ATOM   3261 1HB  GLN A 211     202.490 200.663 268.306  1.00  0.590          H  
ATOM   3262 2HB  GLN A 211     201.730 199.834 266.957  1.00  0.590          H  
ATOM   3263 1HG  GLN A 211     200.107 201.532 266.676  1.00  0.590          H  
ATOM   3264 2HG  GLN A 211     200.625 202.363 268.164  1.00  0.590          H  
ATOM   3265 1HE2 GLN A 211     202.076 203.930 265.052  1.00  0.590          H  
ATOM   3266 2HE2 GLN A 211     200.450 203.438 265.446  1.00  0.590          H  
ATOM   3267  N   CYS A 212     201.461 197.915 270.252  1.00  0.370          N  
ATOM   3268  CA  CYS A 212     202.021 196.624 270.600  1.00  0.450          C  
ATOM   3269  C   CYS A 212     200.918 195.606 270.829  1.00  0.360          C  
ATOM   3270  O   CYS A 212     199.969 195.875 271.592  1.00  0.330          O  
ATOM   3271  CB  CYS A 212     202.910 196.725 271.828  1.00  0.600          C  
ATOM   3272  SG  CYS A 212     203.740 195.202 272.245  1.00  0.600          S  
ATOM   3273  H   CYS A 212     201.207 198.537 271.023  1.00  0.440          H  
ATOM   3274  HA  CYS A 212     202.629 196.280 269.755  1.00  0.540          H  
ATOM   3275 1HB  CYS A 212     203.662 197.498 271.674  1.00  0.720          H  
ATOM   3276 2HB  CYS A 212     202.304 197.024 272.682  1.00  0.720          H  
ATOM   3277  N   ALA A 213     200.962 194.478 270.141  1.00  0.360          N  
ATOM   3278  CA  ALA A 213     199.880 193.519 270.200  1.00  0.380          C  
ATOM   3279  C   ALA A 213     200.007 192.380 271.206  1.00  0.380          C  
ATOM   3280  O   ALA A 213     199.032 192.066 271.895  1.00  0.370          O  
ATOM   3281  CB  ALA A 213     199.734 192.922 268.838  1.00  0.520          C  
ATOM   3282  H   ALA A 213     201.778 194.244 269.564  1.00  0.430          H  
ATOM   3283  HA  ALA A 213     198.973 194.074 270.441  1.00  0.460          H  
ATOM   3284 1HB  ALA A 213     198.883 192.287 268.809  1.00  0.630          H  
ATOM   3285 2HB  ALA A 213     199.603 193.694 268.188  1.00  0.630          H  
ATOM   3286 3HB  ALA A 213     200.630 192.360 268.572  1.00  0.630          H  
ATOM   3287  N   ALA A 214     201.195 191.766 271.307  1.00  0.410          N  
ATOM   3288  CA  ALA A 214     201.300 190.544 272.105  1.00  0.380          C  
ATOM   3289  C   ALA A 214     202.376 190.585 273.187  1.00  0.460          C  
ATOM   3290  O   ALA A 214     203.162 189.648 273.314  1.00  0.550          O  
ATOM   3291  CB  ALA A 214     201.556 189.348 271.186  1.00  0.540          C  
ATOM   3292  H   ALA A 214     201.990 192.107 270.757  1.00  0.490          H  
ATOM   3293  HA  ALA A 214     200.336 190.389 272.585  1.00  0.460          H  
ATOM   3294 1HB  ALA A 214     201.546 188.435 271.729  1.00  0.650          H  
ATOM   3295 2HB  ALA A 214     200.785 189.311 270.423  1.00  0.650          H  
ATOM   3296 3HB  ALA A 214     202.498 189.443 270.736  1.00  0.650          H  
ATOM   3297  N   GLY A 215     202.432 191.663 273.957  1.00  0.440          N  
ATOM   3298  CA  GLY A 215     203.377 191.756 275.059  1.00  0.520          C  
ATOM   3299  C   GLY A 215     204.636 192.497 274.655  1.00  0.480          C  
ATOM   3300  O   GLY A 215     204.939 192.624 273.463  1.00  0.440          O  
ATOM   3301  H   GLY A 215     201.815 192.446 273.767  1.00  0.530          H  
ATOM   3302 1HA  GLY A 215     202.901 192.280 275.891  1.00  0.620          H  
ATOM   3303 2HA  GLY A 215     203.625 190.754 275.414  1.00  0.620          H  
ATOM   3304  N   CYS A 216     205.359 192.976 275.660  1.00  0.530          N  
ATOM   3305  CA  CYS A 216     206.544 193.793 275.462  1.00  0.460          C  
ATOM   3306  C   CYS A 216     207.525 193.621 276.600  1.00  0.470          C  
ATOM   3307  O   CYS A 216     207.179 193.080 277.656  1.00  0.540          O  
ATOM   3308  CB  CYS A 216     206.139 195.266 275.446  1.00  0.670          C  
ATOM   3309  SG  CYS A 216     205.482 195.877 277.054  1.00  0.670          S  
ATOM   3310  H   CYS A 216     205.044 192.799 276.606  1.00  0.640          H  
ATOM   3311  HA  CYS A 216     207.028 193.523 274.522  1.00  0.550          H  
ATOM   3312 1HB  CYS A 216     206.997 195.879 275.167  1.00  0.810          H  
ATOM   3313 2HB  CYS A 216     205.375 195.418 274.698  1.00  0.810          H  
ATOM   3314  N   THR A 217     208.732 194.149 276.403  1.00  0.430          N  
ATOM   3315  CA  THR A 217     209.746 194.174 277.439  1.00  0.510          C  
ATOM   3316  C   THR A 217     209.922 195.603 277.958  1.00  0.520          C  
ATOM   3317  O   THR A 217     210.744 195.860 278.845  1.00  0.880          O  
ATOM   3318  CB  THR A 217     211.080 193.627 276.921  1.00  0.680          C  
ATOM   3319  OG1 THR A 217     211.548 194.447 275.846  1.00  0.680          O  
ATOM   3320  CG2 THR A 217     210.864 192.204 276.398  1.00  0.680          C  
ATOM   3321  H   THR A 217     208.980 194.530 275.480  1.00  0.520          H  
ATOM   3322  HA  THR A 217     209.412 193.551 278.267  1.00  0.610          H  
ATOM   3323  HB  THR A 217     211.816 193.620 277.725  1.00  0.820          H  
ATOM   3324  HG1 THR A 217     212.469 194.243 275.668  1.00  0.820          H  
ATOM   3325 1HG2 THR A 217     211.805 191.810 276.020  1.00  0.820          H  
ATOM   3326 2HG2 THR A 217     210.503 191.572 277.205  1.00  0.820          H  
ATOM   3327 3HG2 THR A 217     210.131 192.219 275.593  1.00  0.820          H  
ATOM   3328  N   GLY A 218     209.094 196.518 277.440  1.00  0.240          N  
ATOM   3329  CA  GLY A 218     209.118 197.934 277.794  1.00  0.230          C  
ATOM   3330  C   GLY A 218     208.058 198.737 277.023  1.00  0.220          C  
ATOM   3331  O   GLY A 218     207.503 198.245 276.043  1.00  0.330          O  
ATOM   3332  H   GLY A 218     208.424 196.192 276.757  1.00  0.290          H  
ATOM   3333 1HA  GLY A 218     208.951 198.032 278.855  1.00  0.280          H  
ATOM   3334 2HA  GLY A 218     210.110 198.330 277.577  1.00  0.280          H  
ATOM   3335  N   PRO A 219     207.818 200.003 277.421  1.00  0.210          N  
ATOM   3336  CA  PRO A 219     206.846 200.958 276.879  1.00  0.250          C  
ATOM   3337  C   PRO A 219     207.055 201.527 275.462  1.00  0.250          C  
ATOM   3338  O   PRO A 219     206.143 202.180 274.951  1.00  0.310          O  
ATOM   3339  CB  PRO A 219     206.908 202.102 277.903  1.00  0.380          C  
ATOM   3340  CG  PRO A 219     208.287 202.025 278.507  1.00  0.380          C  
ATOM   3341  CD  PRO A 219     208.612 200.552 278.551  1.00  0.380          C  
ATOM   3342  HA  PRO A 219     205.850 200.489 276.937  1.00  0.300          H  
ATOM   3343 1HB  PRO A 219     206.715 203.060 277.399  1.00  0.450          H  
ATOM   3344 2HB  PRO A 219     206.104 201.966 278.649  1.00  0.450          H  
ATOM   3345 1HG  PRO A 219     209.002 202.606 277.900  1.00  0.450          H  
ATOM   3346 2HG  PRO A 219     208.273 202.487 279.510  1.00  0.450          H  
ATOM   3347 1HD  PRO A 219     209.694 200.422 278.388  1.00  0.450          H  
ATOM   3348 2HD  PRO A 219     208.271 200.130 279.506  1.00  0.450          H  
ATOM   3349  N   ARG A 220     208.244 201.411 274.855  1.00  0.210          N  
ATOM   3350  CA  ARG A 220     208.416 201.998 273.524  1.00  0.230          C  
ATOM   3351  C   ARG A 220     207.921 201.014 272.473  1.00  0.200          C  
ATOM   3352  O   ARG A 220     207.925 199.808 272.704  1.00  0.200          O  
ATOM   3353  CB  ARG A 220     209.873 202.341 273.278  1.00  0.310          C  
ATOM   3354  CG  ARG A 220     210.440 203.379 274.250  1.00  0.310          C  
ATOM   3355  CD  ARG A 220     211.894 203.581 274.062  1.00  0.310          C  
ATOM   3356  NE  ARG A 220     212.634 202.355 274.366  1.00  0.310          N  
ATOM   3357  CZ  ARG A 220     213.975 202.197 274.283  1.00  0.310          C  
ATOM   3358  NH1 ARG A 220     214.760 203.212 273.940  1.00  0.310          N  
ATOM   3359  NH2 ARG A 220     214.492 201.006 274.547  1.00  0.310          N  
ATOM   3360  H   ARG A 220     209.053 200.893 275.238  1.00  0.250          H  
ATOM   3361  HA  ARG A 220     207.825 202.912 273.457  1.00  0.280          H  
ATOM   3362 1HB  ARG A 220     210.471 201.441 273.324  1.00  0.380          H  
ATOM   3363 2HB  ARG A 220     209.981 202.743 272.271  1.00  0.380          H  
ATOM   3364 1HG  ARG A 220     209.931 204.330 274.101  1.00  0.380          H  
ATOM   3365 2HG  ARG A 220     210.281 203.036 275.274  1.00  0.380          H  
ATOM   3366 1HD  ARG A 220     212.091 203.856 273.027  1.00  0.380          H  
ATOM   3367 2HD  ARG A 220     212.239 204.369 274.729  1.00  0.380          H  
ATOM   3368  HE  ARG A 220     212.081 201.523 274.662  1.00  0.380          H  
ATOM   3369 1HH1 ARG A 220     214.362 204.117 273.739  1.00  0.380          H  
ATOM   3370 2HH1 ARG A 220     215.760 203.081 273.881  1.00  0.380          H  
ATOM   3371 1HH2 ARG A 220     213.850 200.214 274.770  1.00  0.380          H  
ATOM   3372 2HH2 ARG A 220     215.481 200.849 274.491  1.00  0.380          H  
ATOM   3373  N   GLU A 221     207.552 201.476 271.283  1.00  0.240          N  
ATOM   3374  CA  GLU A 221     207.118 200.513 270.273  1.00  0.330          C  
ATOM   3375  C   GLU A 221     208.240 199.528 269.899  1.00  0.320          C  
ATOM   3376  O   GLU A 221     207.982 198.362 269.613  1.00  0.550          O  
ATOM   3377  CB  GLU A 221     206.587 201.253 269.029  1.00  0.430          C  
ATOM   3378  CG  GLU A 221     207.604 202.135 268.243  1.00  0.430          C  
ATOM   3379  CD  GLU A 221     207.792 203.545 268.800  1.00  0.430          C  
ATOM   3380  OE1 GLU A 221     207.560 203.740 269.977  1.00  0.430          O  
ATOM   3381  OE2 GLU A 221     208.185 204.412 268.058  1.00  0.430          O  
ATOM   3382  H   GLU A 221     207.543 202.477 271.075  1.00  0.290          H  
ATOM   3383  HA  GLU A 221     206.293 199.935 270.689  1.00  0.400          H  
ATOM   3384 1HB  GLU A 221     206.186 200.525 268.330  1.00  0.510          H  
ATOM   3385 2HB  GLU A 221     205.761 201.895 269.315  1.00  0.510          H  
ATOM   3386 1HG  GLU A 221     208.565 201.647 268.189  1.00  0.510          H  
ATOM   3387 2HG  GLU A 221     207.232 202.220 267.219  1.00  0.510          H  
ATOM   3388  N   SER A 222     209.501 199.938 270.033  1.00  0.220          N  
ATOM   3389  CA  SER A 222     210.635 199.086 269.693  1.00  0.210          C  
ATOM   3390  C   SER A 222     210.942 198.054 270.778  1.00  0.180          C  
ATOM   3391  O   SER A 222     211.809 197.193 270.610  1.00  0.180          O  
ATOM   3392  CB  SER A 222     211.852 199.933 269.375  1.00  0.300          C  
ATOM   3393  OG  SER A 222     212.296 200.647 270.495  1.00  0.300          O  
ATOM   3394  H   SER A 222     209.708 200.894 270.303  1.00  0.260          H  
ATOM   3395  HA  SER A 222     210.380 198.536 268.784  1.00  0.250          H  
ATOM   3396 1HB  SER A 222     212.650 199.289 269.004  1.00  0.360          H  
ATOM   3397 2HB  SER A 222     211.598 200.629 268.574  1.00  0.360          H  
ATOM   3398  HG  SER A 222     213.130 201.046 270.234  1.00  0.360          H  
ATOM   3399  N   ASP A 223     210.256 198.149 271.916  1.00  0.190          N  
ATOM   3400  CA  ASP A 223     210.447 197.209 273.010  1.00  0.160          C  
ATOM   3401  C   ASP A 223     209.405 196.091 272.910  1.00  0.190          C  
ATOM   3402  O   ASP A 223     209.385 195.157 273.722  1.00  0.370          O  
ATOM   3403  CB  ASP A 223     210.271 197.911 274.355  1.00  0.240          C  
ATOM   3404  CG  ASP A 223     211.317 198.977 274.733  1.00  0.240          C  
ATOM   3405  OD1 ASP A 223     212.504 198.780 274.518  1.00  0.240          O  
ATOM   3406  OD2 ASP A 223     210.906 200.016 275.250  1.00  0.240          O  
ATOM   3407  H   ASP A 223     209.537 198.862 272.020  1.00  0.230          H  
ATOM   3408  HA  ASP A 223     211.444 196.778 272.942  1.00  0.190          H  
ATOM   3409 1HB  ASP A 223     209.291 198.377 274.358  1.00  0.280          H  
ATOM   3410 2HB  ASP A 223     210.271 197.155 275.124  1.00  0.280          H  
ATOM   3411  N   CYS A 224     208.503 196.209 271.933  1.00  0.110          N  
ATOM   3412  CA  CYS A 224     207.398 195.284 271.739  1.00  0.110          C  
ATOM   3413  C   CYS A 224     207.854 193.952 271.162  1.00  0.140          C  
ATOM   3414  O   CYS A 224     208.800 193.926 270.372  1.00  0.210          O  
ATOM   3415  CB  CYS A 224     206.360 195.907 270.844  1.00  0.150          C  
ATOM   3416  SG  CYS A 224     204.938 194.898 270.627  1.00  0.150          S  
ATOM   3417  H   CYS A 224     208.561 196.982 271.266  1.00  0.130          H  
ATOM   3418  HA  CYS A 224     206.936 195.096 272.700  1.00  0.130          H  
ATOM   3419 1HB  CYS A 224     206.056 196.866 271.248  1.00  0.180          H  
ATOM   3420 2HB  CYS A 224     206.801 196.088 269.867  1.00  0.180          H  
ATOM   3421  N   LEU A 225     207.216 192.846 271.567  1.00  0.280          N  
ATOM   3422  CA  LEU A 225     207.576 191.555 270.995  1.00  0.340          C  
ATOM   3423  C   LEU A 225     206.918 191.396 269.621  1.00  0.350          C  
ATOM   3424  O   LEU A 225     207.588 191.159 268.616  1.00  0.370          O  
ATOM   3425  CB  LEU A 225     207.063 190.428 271.908  1.00  0.450          C  
ATOM   3426  CG  LEU A 225     207.655 190.349 273.357  1.00  0.450          C  
ATOM   3427  CD1 LEU A 225     206.862 189.302 274.130  1.00  0.450          C  
ATOM   3428  CD2 LEU A 225     209.126 190.004 273.350  1.00  0.450          C  
ATOM   3429  H   LEU A 225     206.445 192.894 272.239  1.00  0.340          H  
ATOM   3430  HA  LEU A 225     208.653 191.502 270.878  1.00  0.410          H  
ATOM   3431 1HB  LEU A 225     205.983 190.525 272.000  1.00  0.540          H  
ATOM   3432 2HB  LEU A 225     207.275 189.503 271.421  1.00  0.540          H  
ATOM   3433  HG  LEU A 225     207.523 191.295 273.851  1.00  0.540          H  
ATOM   3434 1HD1 LEU A 225     207.236 189.242 275.154  1.00  0.540          H  
ATOM   3435 2HD1 LEU A 225     205.804 189.590 274.143  1.00  0.540          H  
ATOM   3436 3HD1 LEU A 225     206.969 188.333 273.656  1.00  0.540          H  
ATOM   3437 1HD2 LEU A 225     209.482 189.959 274.377  1.00  0.540          H  
ATOM   3438 2HD2 LEU A 225     209.279 189.048 272.870  1.00  0.540          H  
ATOM   3439 3HD2 LEU A 225     209.681 190.769 272.816  1.00  0.540          H  
ATOM   3440  N   VAL A 226     205.600 191.565 269.578  1.00  0.350          N  
ATOM   3441  CA  VAL A 226     204.833 191.484 268.338  1.00  0.340          C  
ATOM   3442  C   VAL A 226     203.983 192.718 268.193  1.00  0.310          C  
ATOM   3443  O   VAL A 226     203.122 192.971 269.048  1.00  0.320          O  
ATOM   3444  CB  VAL A 226     203.858 190.313 268.342  1.00  0.480          C  
ATOM   3445  CG1 VAL A 226     203.089 190.251 267.047  1.00  0.480          C  
ATOM   3446  CG2 VAL A 226     204.585 189.025 268.622  1.00  0.480          C  
ATOM   3447  H   VAL A 226     205.122 191.733 270.453  1.00  0.420          H  
ATOM   3448  HA  VAL A 226     205.518 191.409 267.489  1.00  0.410          H  
ATOM   3449  HB  VAL A 226     203.139 190.500 269.085  1.00  0.580          H  
ATOM   3450 1HG1 VAL A 226     202.399 189.460 267.126  1.00  0.580          H  
ATOM   3451 2HG1 VAL A 226     202.535 191.170 266.862  1.00  0.580          H  
ATOM   3452 3HG1 VAL A 226     203.772 190.070 266.213  1.00  0.580          H  
ATOM   3453 1HG2 VAL A 226     203.883 188.204 268.652  1.00  0.580          H  
ATOM   3454 2HG2 VAL A 226     205.327 188.840 267.841  1.00  0.580          H  
ATOM   3455 3HG2 VAL A 226     205.086 189.097 269.583  1.00  0.580          H  
ATOM   3456  N   CYS A 227     204.153 193.440 267.105  1.00  0.270          N  
ATOM   3457  CA  CYS A 227     203.384 194.648 266.884  1.00  0.200          C  
ATOM   3458  C   CYS A 227     202.088 194.338 266.149  1.00  0.210          C  
ATOM   3459  O   CYS A 227     202.004 193.339 265.422  1.00  0.250          O  
ATOM   3460  CB  CYS A 227     204.224 195.671 266.142  1.00  0.310          C  
ATOM   3461  SG  CYS A 227     205.668 196.187 267.109  1.00  0.310          S  
ATOM   3462  H   CYS A 227     204.860 193.167 266.432  1.00  0.320          H  
ATOM   3463  HA  CYS A 227     203.127 195.076 267.858  1.00  0.240          H  
ATOM   3464 1HB  CYS A 227     204.569 195.253 265.193  1.00  0.370          H  
ATOM   3465 2HB  CYS A 227     203.625 196.552 265.924  1.00  0.370          H  
ATOM   3466  N   ARG A 228     201.075 195.182 266.331  1.00  0.210          N  
ATOM   3467  CA  ARG A 228     199.763 194.927 265.733  1.00  0.200          C  
ATOM   3468  C   ARG A 228     199.756 194.808 264.224  1.00  0.170          C  
ATOM   3469  O   ARG A 228     199.157 193.870 263.691  1.00  0.160          O  
ATOM   3470  CB  ARG A 228     198.793 196.046 266.107  1.00  0.280          C  
ATOM   3471  CG  ARG A 228     198.374 196.114 267.579  1.00  0.280          C  
ATOM   3472  CD  ARG A 228     197.440 197.236 267.827  1.00  0.280          C  
ATOM   3473  NE  ARG A 228     197.212 197.482 269.252  1.00  0.280          N  
ATOM   3474  CZ  ARG A 228     196.344 196.830 270.065  1.00  0.280          C  
ATOM   3475  NH1 ARG A 228     195.603 195.826 269.633  1.00  0.280          N  
ATOM   3476  NH2 ARG A 228     196.241 197.228 271.313  1.00  0.280          N  
ATOM   3477  H   ARG A 228     201.215 196.001 266.935  1.00  0.250          H  
ATOM   3478  HA  ARG A 228     199.383 193.987 266.109  1.00  0.240          H  
ATOM   3479 1HB  ARG A 228     199.236 197.007 265.850  1.00  0.340          H  
ATOM   3480 2HB  ARG A 228     197.881 195.942 265.515  1.00  0.340          H  
ATOM   3481 1HG  ARG A 228     197.862 195.195 267.846  1.00  0.340          H  
ATOM   3482 2HG  ARG A 228     199.243 196.242 268.214  1.00  0.340          H  
ATOM   3483 1HD  ARG A 228     197.854 198.148 267.393  1.00  0.340          H  
ATOM   3484 2HD  ARG A 228     196.483 197.027 267.361  1.00  0.340          H  
ATOM   3485  HE  ARG A 228     197.742 198.260 269.683  1.00  0.340          H  
ATOM   3486 1HH1 ARG A 228     195.674 195.511 268.682  1.00  0.340          H  
ATOM   3487 2HH1 ARG A 228     194.966 195.368 270.270  1.00  0.340          H  
ATOM   3488 1HH2 ARG A 228     196.809 198.009 271.634  1.00  0.340          H  
ATOM   3489 2HH2 ARG A 228     195.570 196.773 271.958  1.00  0.340          H  
ATOM   3490  N   LYS A 229     200.433 195.722 263.530  1.00  0.150          N  
ATOM   3491  CA  LYS A 229     200.389 195.670 262.076  1.00  0.140          C  
ATOM   3492  C   LYS A 229     201.743 195.503 261.413  1.00  0.070          C  
ATOM   3493  O   LYS A 229     201.976 194.467 260.799  1.00  0.090          O  
ATOM   3494  CB  LYS A 229     199.692 196.909 261.553  1.00  0.200          C  
ATOM   3495  CG  LYS A 229     198.227 197.095 262.022  1.00  0.200          C  
ATOM   3496  CD  LYS A 229     197.282 196.029 261.469  1.00  0.200          C  
ATOM   3497  CE  LYS A 229     195.843 196.313 261.866  1.00  0.200          C  
ATOM   3498  NZ  LYS A 229     194.906 195.263 261.367  1.00  0.200          N  
ATOM   3499  H   LYS A 229     200.939 196.447 264.015  1.00  0.180          H  
ATOM   3500  HA  LYS A 229     199.809 194.799 261.783  1.00  0.170          H  
ATOM   3501 1HB  LYS A 229     200.255 197.776 261.857  1.00  0.240          H  
ATOM   3502 2HB  LYS A 229     199.685 196.890 260.470  1.00  0.240          H  
ATOM   3503 1HG  LYS A 229     198.194 197.067 263.107  1.00  0.240          H  
ATOM   3504 2HG  LYS A 229     197.880 198.076 261.703  1.00  0.240          H  
ATOM   3505 1HD  LYS A 229     197.361 196.006 260.382  1.00  0.240          H  
ATOM   3506 2HD  LYS A 229     197.551 195.050 261.859  1.00  0.240          H  
ATOM   3507 1HE  LYS A 229     195.777 196.359 262.953  1.00  0.240          H  
ATOM   3508 2HE  LYS A 229     195.545 197.276 261.453  1.00  0.240          H  
ATOM   3509 1HZ  LYS A 229     193.963 195.491 261.651  1.00  0.240          H  
ATOM   3510 2HZ  LYS A 229     194.952 195.220 260.358  1.00  0.240          H  
ATOM   3511 3HZ  LYS A 229     195.167 194.366 261.754  1.00  0.240          H  
ATOM   3512  N   PHE A 230     202.665 196.478 261.536  1.00  0.030          N  
ATOM   3513  CA  PHE A 230     203.941 196.297 260.847  1.00  0.070          C  
ATOM   3514  C   PHE A 230     205.201 196.534 261.634  1.00  0.140          C  
ATOM   3515  O   PHE A 230     205.390 197.569 262.285  1.00  0.240          O  
ATOM   3516  CB  PHE A 230     204.030 197.186 259.614  1.00  0.080          C  
ATOM   3517  CG  PHE A 230     203.083 196.823 258.600  1.00  0.080          C  
ATOM   3518  CD1 PHE A 230     201.840 197.395 258.561  1.00  0.080          C  
ATOM   3519  CD2 PHE A 230     203.424 195.866 257.675  1.00  0.080          C  
ATOM   3520  CE1 PHE A 230     200.940 197.020 257.610  1.00  0.080          C  
ATOM   3521  CE2 PHE A 230     202.548 195.481 256.728  1.00  0.080          C  
ATOM   3522  CZ  PHE A 230     201.291 196.060 256.688  1.00  0.080          C  
ATOM   3523  H   PHE A 230     202.484 197.349 262.042  1.00  0.040          H  
ATOM   3524  HA  PHE A 230     203.981 195.266 260.501  1.00  0.080          H  
ATOM   3525 1HB  PHE A 230     203.851 198.230 259.894  1.00  0.100          H  
ATOM   3526 2HB  PHE A 230     205.030 197.121 259.194  1.00  0.100          H  
ATOM   3527  HD1 PHE A 230     201.574 198.146 259.308  1.00  0.100          H  
ATOM   3528  HD2 PHE A 230     204.409 195.406 257.713  1.00  0.100          H  
ATOM   3529  HE1 PHE A 230     199.949 197.472 257.591  1.00  0.100          H  
ATOM   3530  HE2 PHE A 230     202.835 194.704 256.009  1.00  0.100          H  
ATOM   3531  HZ  PHE A 230     200.579 195.746 255.934  1.00  0.100          H  
ATOM   3532  N   ARG A 231     206.108 195.577 261.474  1.00  0.090          N  
ATOM   3533  CA  ARG A 231     207.451 195.670 262.028  1.00  0.130          C  
ATOM   3534  C   ARG A 231     208.413 196.077 260.899  1.00  0.180          C  
ATOM   3535  O   ARG A 231     208.355 195.527 259.792  1.00  0.360          O  
ATOM   3536  CB  ARG A 231     207.843 194.371 262.695  1.00  0.170          C  
ATOM   3537  CG  ARG A 231     209.145 194.407 263.440  1.00  0.170          C  
ATOM   3538  CD  ARG A 231     209.327 193.168 264.221  1.00  0.170          C  
ATOM   3539  NE  ARG A 231     210.561 193.183 264.985  1.00  0.170          N  
ATOM   3540  CZ  ARG A 231     210.702 193.701 266.233  1.00  0.170          C  
ATOM   3541  NH1 ARG A 231     209.683 194.270 266.855  1.00  0.170          N  
ATOM   3542  NH2 ARG A 231     211.883 193.631 266.833  1.00  0.170          N  
ATOM   3543  H   ARG A 231     205.804 194.744 260.951  1.00  0.110          H  
ATOM   3544  HA  ARG A 231     207.467 196.450 262.790  1.00  0.160          H  
ATOM   3545 1HB  ARG A 231     207.066 194.090 263.403  1.00  0.200          H  
ATOM   3546 2HB  ARG A 231     207.906 193.589 261.952  1.00  0.200          H  
ATOM   3547 1HG  ARG A 231     209.971 194.491 262.736  1.00  0.200          H  
ATOM   3548 2HG  ARG A 231     209.155 195.268 264.116  1.00  0.200          H  
ATOM   3549 1HD  ARG A 231     208.491 193.035 264.907  1.00  0.200          H  
ATOM   3550 2HD  ARG A 231     209.363 192.318 263.537  1.00  0.200          H  
ATOM   3551  HE  ARG A 231     211.373 192.752 264.560  1.00  0.200          H  
ATOM   3552 1HH1 ARG A 231     208.777 194.339 266.414  1.00  0.200          H  
ATOM   3553 2HH1 ARG A 231     209.805 194.654 267.791  1.00  0.200          H  
ATOM   3554 1HH2 ARG A 231     212.667 193.195 266.367  1.00  0.200          H  
ATOM   3555 2HH2 ARG A 231     211.997 194.012 267.766  1.00  0.200          H  
ATOM   3556  N   ASP A 232     209.295 197.034 261.179  1.00  0.100          N  
ATOM   3557  CA  ASP A 232     210.225 197.570 260.178  1.00  0.160          C  
ATOM   3558  C   ASP A 232     211.600 197.907 260.766  1.00  0.150          C  
ATOM   3559  O   ASP A 232     211.718 198.830 261.566  1.00  0.110          O  
ATOM   3560  CB  ASP A 232     209.647 198.859 259.578  1.00  0.200          C  
ATOM   3561  CG  ASP A 232     210.487 199.402 258.447  1.00  0.200          C  
ATOM   3562  OD1 ASP A 232     211.318 198.675 257.935  1.00  0.200          O  
ATOM   3563  OD2 ASP A 232     210.381 200.566 258.104  1.00  0.200          O  
ATOM   3564  H   ASP A 232     209.293 197.433 262.120  1.00  0.120          H  
ATOM   3565  HA  ASP A 232     210.357 196.827 259.391  1.00  0.190          H  
ATOM   3566 1HB  ASP A 232     208.639 198.668 259.209  1.00  0.240          H  
ATOM   3567 2HB  ASP A 232     209.572 199.617 260.362  1.00  0.240          H  
ATOM   3568  N   GLU A 233     212.636 197.133 260.439  1.00  0.190          N  
ATOM   3569  CA  GLU A 233     213.979 197.382 260.996  1.00  0.210          C  
ATOM   3570  C   GLU A 233     213.955 197.527 262.520  1.00  0.180          C  
ATOM   3571  O   GLU A 233     214.559 198.432 263.093  1.00  0.190          O  
ATOM   3572  CB  GLU A 233     214.651 198.605 260.347  1.00  0.290          C  
ATOM   3573  CG  GLU A 233     214.900 198.464 258.835  1.00  0.290          C  
ATOM   3574  CD  GLU A 233     215.719 199.606 258.212  1.00  0.290          C  
ATOM   3575  OE1 GLU A 233     216.837 199.800 258.616  1.00  0.290          O  
ATOM   3576  OE2 GLU A 233     215.227 200.259 257.303  1.00  0.290          O  
ATOM   3577  H   GLU A 233     212.491 196.389 259.766  1.00  0.230          H  
ATOM   3578  HA  GLU A 233     214.600 196.518 260.762  1.00  0.250          H  
ATOM   3579 1HB  GLU A 233     214.034 199.491 260.504  1.00  0.340          H  
ATOM   3580 2HB  GLU A 233     215.612 198.789 260.827  1.00  0.340          H  
ATOM   3581 1HG  GLU A 233     215.426 197.526 258.663  1.00  0.340          H  
ATOM   3582 2HG  GLU A 233     213.935 198.400 258.335  1.00  0.340          H  
ATOM   3583  N   ALA A 234     213.256 196.594 263.151  1.00  0.160          N  
ATOM   3584  CA  ALA A 234     213.059 196.447 264.594  1.00  0.190          C  
ATOM   3585  C   ALA A 234     212.228 197.543 265.280  1.00  0.140          C  
ATOM   3586  O   ALA A 234     212.150 197.552 266.508  1.00  0.190          O  
ATOM   3587  CB  ALA A 234     214.409 196.362 265.295  1.00  0.250          C  
ATOM   3588  H   ALA A 234     212.808 195.917 262.555  1.00  0.190          H  
ATOM   3589  HA  ALA A 234     212.534 195.508 264.738  1.00  0.230          H  
ATOM   3590 1HB  ALA A 234     214.252 196.179 266.357  1.00  0.300          H  
ATOM   3591 2HB  ALA A 234     214.987 195.548 264.869  1.00  0.300          H  
ATOM   3592 3HB  ALA A 234     214.958 197.293 265.177  1.00  0.300          H  
ATOM   3593  N   THR A 235     211.542 198.400 264.535  1.00  0.060          N  
ATOM   3594  CA  THR A 235     210.606 199.323 265.172  1.00  0.040          C  
ATOM   3595  C   THR A 235     209.238 199.057 264.596  1.00  0.090          C  
ATOM   3596  O   THR A 235     209.088 198.143 263.781  1.00  0.260          O  
ATOM   3597  CB  THR A 235     210.965 200.810 265.038  1.00  0.060          C  
ATOM   3598  OG1 THR A 235     210.092 201.521 265.922  1.00  0.060          O  
ATOM   3599  CG2 THR A 235     210.796 201.324 263.604  1.00  0.060          C  
ATOM   3600  H   THR A 235     211.681 198.432 263.524  1.00  0.070          H  
ATOM   3601  HA  THR A 235     210.554 199.106 266.238  1.00  0.050          H  
ATOM   3602  HB  THR A 235     211.996 200.956 265.356  1.00  0.080          H  
ATOM   3603  HG1 THR A 235     210.379 202.441 266.007  1.00  0.080          H  
ATOM   3604 1HG2 THR A 235     211.052 202.380 263.574  1.00  0.080          H  
ATOM   3605 2HG2 THR A 235     211.464 200.778 262.954  1.00  0.080          H  
ATOM   3606 3HG2 THR A 235     209.777 201.201 263.253  1.00  0.080          H  
ATOM   3607  N   CYS A 236     208.231 199.825 264.997  1.00  0.150          N  
ATOM   3608  CA  CYS A 236     206.894 199.527 264.483  1.00  0.220          C  
ATOM   3609  C   CYS A 236     205.982 200.712 264.205  1.00  0.100          C  
ATOM   3610  O   CYS A 236     206.186 201.817 264.708  1.00  0.150          O  
ATOM   3611  CB  CYS A 236     206.159 198.625 265.466  1.00  0.280          C  
ATOM   3612  SG  CYS A 236     206.938 197.026 265.775  1.00  0.280          S  
ATOM   3613  H   CYS A 236     208.438 200.601 265.625  1.00  0.180          H  
ATOM   3614  HA  CYS A 236     207.014 198.984 263.546  1.00  0.260          H  
ATOM   3615 1HB  CYS A 236     206.048 199.140 266.414  1.00  0.340          H  
ATOM   3616 2HB  CYS A 236     205.159 198.437 265.083  1.00  0.340          H  
ATOM   3617  N   LYS A 237     204.934 200.424 263.421  1.00  0.120          N  
ATOM   3618  CA  LYS A 237     203.859 201.354 263.054  1.00  0.080          C  
ATOM   3619  C   LYS A 237     202.544 200.622 262.712  1.00  0.060          C  
ATOM   3620  O   LYS A 237     202.491 199.385 262.645  1.00  0.070          O  
ATOM   3621  CB  LYS A 237     204.264 202.278 261.884  1.00  0.130          C  
ATOM   3622  CG  LYS A 237     205.410 203.264 262.191  1.00  0.130          C  
ATOM   3623  CD  LYS A 237     205.639 204.269 261.077  1.00  0.130          C  
ATOM   3624  CE  LYS A 237     206.754 205.246 261.461  1.00  0.130          C  
ATOM   3625  NZ  LYS A 237     206.970 206.301 260.425  1.00  0.130          N  
ATOM   3626  H   LYS A 237     204.907 199.471 263.040  1.00  0.140          H  
ATOM   3627  HA  LYS A 237     203.658 201.988 263.919  1.00  0.100          H  
ATOM   3628 1HB  LYS A 237     204.574 201.665 261.032  1.00  0.150          H  
ATOM   3629 2HB  LYS A 237     203.406 202.860 261.558  1.00  0.150          H  
ATOM   3630 1HG  LYS A 237     205.201 203.790 263.125  1.00  0.150          H  
ATOM   3631 2HG  LYS A 237     206.336 202.712 262.308  1.00  0.150          H  
ATOM   3632 1HD  LYS A 237     205.926 203.741 260.167  1.00  0.150          H  
ATOM   3633 2HD  LYS A 237     204.720 204.822 260.886  1.00  0.150          H  
ATOM   3634 1HE  LYS A 237     206.495 205.726 262.404  1.00  0.150          H  
ATOM   3635 2HE  LYS A 237     207.681 204.688 261.592  1.00  0.150          H  
ATOM   3636 1HZ  LYS A 237     207.714 206.917 260.723  1.00  0.150          H  
ATOM   3637 2HZ  LYS A 237     207.224 205.871 259.548  1.00  0.150          H  
ATOM   3638 3HZ  LYS A 237     206.121 206.836 260.302  1.00  0.150          H  
ATOM   3639  N   ASP A 238     201.477 201.401 262.476  1.00  0.130          N  
ATOM   3640  CA  ASP A 238     200.168 200.845 262.113  1.00  0.090          C  
ATOM   3641  C   ASP A 238     200.103 200.505 260.627  1.00  0.040          C  
ATOM   3642  O   ASP A 238     199.363 199.615 260.211  1.00  0.110          O  
ATOM   3643  CB  ASP A 238     199.040 201.823 262.437  1.00  0.140          C  
ATOM   3644  CG  ASP A 238     198.801 202.049 263.929  1.00  0.140          C  
ATOM   3645  OD1 ASP A 238     198.441 201.115 264.614  1.00  0.140          O  
ATOM   3646  OD2 ASP A 238     198.998 203.163 264.374  1.00  0.140          O  
ATOM   3647  H   ASP A 238     201.573 202.406 262.550  1.00  0.160          H  
ATOM   3648  HA  ASP A 238     200.008 199.935 262.689  1.00  0.110          H  
ATOM   3649 1HB  ASP A 238     199.249 202.785 261.966  1.00  0.170          H  
ATOM   3650 2HB  ASP A 238     198.114 201.449 261.997  1.00  0.170          H  
ATOM   3651  N   THR A 239     200.854 201.228 259.816  1.00  0.170          N  
ATOM   3652  CA  THR A 239     200.882 200.975 258.391  1.00  0.260          C  
ATOM   3653  C   THR A 239     202.330 200.786 258.009  1.00  0.120          C  
ATOM   3654  O   THR A 239     203.225 201.161 258.768  1.00  0.130          O  
ATOM   3655  CB  THR A 239     200.265 202.138 257.584  1.00  0.330          C  
ATOM   3656  OG1 THR A 239     201.056 203.326 257.755  1.00  0.330          O  
ATOM   3657  CG2 THR A 239     198.844 202.409 258.080  1.00  0.330          C  
ATOM   3658  H   THR A 239     201.427 201.974 260.181  1.00  0.200          H  
ATOM   3659  HA  THR A 239     200.339 200.059 258.164  1.00  0.310          H  
ATOM   3660  HB  THR A 239     200.240 201.875 256.527  1.00  0.390          H  
ATOM   3661  HG1 THR A 239     201.884 203.239 257.260  1.00  0.390          H  
ATOM   3662 1HG2 THR A 239     198.410 203.226 257.507  1.00  0.390          H  
ATOM   3663 2HG2 THR A 239     198.239 201.511 257.952  1.00  0.390          H  
ATOM   3664 3HG2 THR A 239     198.863 202.681 259.131  1.00  0.390          H  
ATOM   3665  N   CYS A 240     202.589 200.211 256.858  1.00  0.180          N  
ATOM   3666  CA  CYS A 240     203.945 200.070 256.388  1.00  0.310          C  
ATOM   3667  C   CYS A 240     204.332 201.414 255.768  1.00  0.320          C  
ATOM   3668  O   CYS A 240     203.481 202.006 255.098  1.00  0.350          O  
ATOM   3669  CB  CYS A 240     204.071 198.926 255.391  1.00  0.380          C  
ATOM   3670  SG  CYS A 240     205.750 198.517 254.927  1.00  0.380          S  
ATOM   3671  H   CYS A 240     201.822 199.894 256.263  1.00  0.220          H  
ATOM   3672  HA  CYS A 240     204.589 199.863 257.250  1.00  0.370          H  
ATOM   3673 1HB  CYS A 240     203.609 198.031 255.803  1.00  0.460          H  
ATOM   3674 2HB  CYS A 240     203.525 199.178 254.479  1.00  0.460          H  
ATOM   3675  N   PRO A 241     205.532 201.998 255.967  1.00  0.370          N  
ATOM   3676  CA  PRO A 241     205.857 203.292 255.392  1.00  0.390          C  
ATOM   3677  C   PRO A 241     205.486 203.251 253.913  1.00  0.360          C  
ATOM   3678  O   PRO A 241     205.974 202.390 253.183  1.00  0.340          O  
ATOM   3679  CB  PRO A 241     207.365 203.380 255.644  1.00  0.580          C  
ATOM   3680  CG  PRO A 241     207.558 202.578 256.923  1.00  0.580          C  
ATOM   3681  CD  PRO A 241     206.606 201.410 256.790  1.00  0.580          C  
ATOM   3682  HA  PRO A 241     205.309 204.049 255.963  1.00  0.470          H  
ATOM   3683 1HB  PRO A 241     207.928 202.958 254.796  1.00  0.700          H  
ATOM   3684 2HB  PRO A 241     207.682 204.431 255.740  1.00  0.700          H  
ATOM   3685 1HG  PRO A 241     208.613 202.246 257.008  1.00  0.700          H  
ATOM   3686 2HG  PRO A 241     207.350 203.194 257.805  1.00  0.700          H  
ATOM   3687 1HD  PRO A 241     207.118 200.613 256.268  1.00  0.700          H  
ATOM   3688 2HD  PRO A 241     206.254 201.117 257.790  1.00  0.700          H  
ATOM   3689  N   PRO A 242     204.759 204.259 253.410  1.00  0.350          N  
ATOM   3690  CA  PRO A 242     204.220 204.282 252.073  1.00  0.330          C  
ATOM   3691  C   PRO A 242     205.285 204.344 251.017  1.00  0.330          C  
ATOM   3692  O   PRO A 242     206.309 204.990 251.192  1.00  0.350          O  
ATOM   3693  CB  PRO A 242     203.376 205.562 252.083  1.00  0.490          C  
ATOM   3694  CG  PRO A 242     204.005 206.433 253.144  1.00  0.490          C  
ATOM   3695  CD  PRO A 242     204.505 205.473 254.197  1.00  0.490          C  
ATOM   3696  HA  PRO A 242     203.585 203.392 251.934  1.00  0.400          H  
ATOM   3697 1HB  PRO A 242     203.401 206.028 251.091  1.00  0.590          H  
ATOM   3698 2HB  PRO A 242     202.325 205.320 252.296  1.00  0.590          H  
ATOM   3699 1HG  PRO A 242     204.820 207.010 252.689  1.00  0.590          H  
ATOM   3700 2HG  PRO A 242     203.275 207.160 253.527  1.00  0.590          H  
ATOM   3701 1HD  PRO A 242     205.438 205.868 254.627  1.00  0.590          H  
ATOM   3702 2HD  PRO A 242     203.720 205.294 254.952  1.00  0.590          H  
ATOM   3703  N   LEU A 243     205.005 203.729 249.883  1.00  0.320          N  
ATOM   3704  CA  LEU A 243     205.912 203.769 248.746  1.00  0.330          C  
ATOM   3705  C   LEU A 243     206.061 205.200 248.214  1.00  0.260          C  
ATOM   3706  O   LEU A 243     207.159 205.635 247.843  1.00  0.300          O  
ATOM   3707  CB  LEU A 243     205.379 202.827 247.659  1.00  0.460          C  
ATOM   3708  CG  LEU A 243     206.225 202.619 246.384  1.00  0.460          C  
ATOM   3709  CD1 LEU A 243     207.595 201.994 246.752  1.00  0.460          C  
ATOM   3710  CD2 LEU A 243     205.441 201.711 245.430  1.00  0.460          C  
ATOM   3711  H   LEU A 243     204.146 203.202 249.815  1.00  0.380          H  
ATOM   3712  HA  LEU A 243     206.885 203.425 249.086  1.00  0.400          H  
ATOM   3713 1HB  LEU A 243     205.253 201.861 248.113  1.00  0.550          H  
ATOM   3714 2HB  LEU A 243     204.397 203.182 247.344  1.00  0.550          H  
ATOM   3715  HG  LEU A 243     206.409 203.581 245.897  1.00  0.550          H  
ATOM   3716 1HD1 LEU A 243     208.180 201.844 245.843  1.00  0.550          H  
ATOM   3717 2HD1 LEU A 243     208.151 202.652 247.417  1.00  0.550          H  
ATOM   3718 3HD1 LEU A 243     207.441 201.032 247.242  1.00  0.550          H  
ATOM   3719 1HD2 LEU A 243     206.012 201.557 244.515  1.00  0.550          H  
ATOM   3720 2HD2 LEU A 243     205.252 200.749 245.896  1.00  0.550          H  
ATOM   3721 3HD2 LEU A 243     204.491 202.187 245.186  1.00  0.550          H  
ATOM   3722  N   MET A 244     204.926 205.906 248.152  1.00  0.220          N  
ATOM   3723  CA  MET A 244     204.837 207.265 247.624  1.00  0.220          C  
ATOM   3724  C   MET A 244     204.361 208.265 248.678  1.00  0.330          C  
ATOM   3725  O   MET A 244     203.546 207.934 249.540  1.00  0.410          O  
ATOM   3726  CB  MET A 244     203.866 207.283 246.448  1.00  0.310          C  
ATOM   3727  CG  MET A 244     204.223 206.354 245.281  1.00  0.310          C  
ATOM   3728  SD  MET A 244     205.691 206.865 244.369  1.00  0.310          S  
ATOM   3729  CE  MET A 244     205.097 208.323 243.482  1.00  0.310          C  
ATOM   3730  H   MET A 244     204.082 205.462 248.481  1.00  0.260          H  
ATOM   3731  HA  MET A 244     205.825 207.582 247.290  1.00  0.260          H  
ATOM   3732 1HB  MET A 244     202.880 206.999 246.802  1.00  0.370          H  
ATOM   3733 2HB  MET A 244     203.797 208.300 246.082  1.00  0.370          H  
ATOM   3734 1HG  MET A 244     204.387 205.347 245.655  1.00  0.370          H  
ATOM   3735 2HG  MET A 244     203.386 206.318 244.586  1.00  0.370          H  
ATOM   3736 1HE  MET A 244     205.907 208.734 242.876  1.00  0.370          H  
ATOM   3737 2HE  MET A 244     204.268 208.044 242.833  1.00  0.370          H  
ATOM   3738 3HE  MET A 244     204.764 209.074 244.182  1.00  0.370          H  
ATOM   3739  N   LEU A 245     204.845 209.499 248.573  1.00  0.310          N  
ATOM   3740  CA  LEU A 245     204.455 210.593 249.462  1.00  0.360          C  
ATOM   3741  C   LEU A 245     203.703 211.730 248.805  1.00  0.410          C  
ATOM   3742  O   LEU A 245     203.881 212.046 247.620  1.00  0.400          O  
ATOM   3743  CB  LEU A 245     205.676 211.217 250.140  1.00  0.480          C  
ATOM   3744  CG  LEU A 245     206.532 210.306 250.976  1.00  0.480          C  
ATOM   3745  CD1 LEU A 245     207.747 211.067 251.452  1.00  0.480          C  
ATOM   3746  CD2 LEU A 245     205.749 209.769 252.169  1.00  0.480          C  
ATOM   3747  H   LEU A 245     205.508 209.676 247.818  1.00  0.370          H  
ATOM   3748  HA  LEU A 245     203.787 210.187 250.216  1.00  0.430          H  
ATOM   3749 1HB  LEU A 245     206.312 211.630 249.357  1.00  0.580          H  
ATOM   3750 2HB  LEU A 245     205.337 212.037 250.772  1.00  0.580          H  
ATOM   3751  HG  LEU A 245     206.851 209.503 250.373  1.00  0.580          H  
ATOM   3752 1HD1 LEU A 245     208.378 210.407 252.042  1.00  0.580          H  
ATOM   3753 2HD1 LEU A 245     208.307 211.437 250.593  1.00  0.580          H  
ATOM   3754 3HD1 LEU A 245     207.433 211.908 252.068  1.00  0.580          H  
ATOM   3755 1HD2 LEU A 245     206.388 209.116 252.755  1.00  0.580          H  
ATOM   3756 2HD2 LEU A 245     205.415 210.599 252.792  1.00  0.580          H  
ATOM   3757 3HD2 LEU A 245     204.890 209.204 251.832  1.00  0.580          H  
ATOM   3758  N   TYR A 246     202.885 212.383 249.624  1.00  0.480          N  
ATOM   3759  CA  TYR A 246     202.156 213.580 249.248  1.00  0.580          C  
ATOM   3760  C   TYR A 246     201.766 214.392 250.471  1.00  1.060          C  
ATOM   3761  O   TYR A 246     201.794 213.898 251.600  1.00  1.220          O  
ATOM   3762  CB  TYR A 246     200.922 213.237 248.443  1.00  0.770          C  
ATOM   3763  CG  TYR A 246     199.932 212.399 249.145  1.00  0.770          C  
ATOM   3764  CD1 TYR A 246     198.883 212.999 249.824  1.00  0.770          C  
ATOM   3765  CD2 TYR A 246     200.063 211.020 249.129  1.00  0.770          C  
ATOM   3766  CE1 TYR A 246     197.973 212.220 250.488  1.00  0.770          C  
ATOM   3767  CE2 TYR A 246     199.150 210.243 249.795  1.00  0.770          C  
ATOM   3768  CZ  TYR A 246     198.105 210.841 250.475  1.00  0.770          C  
ATOM   3769  OH  TYR A 246     197.187 210.070 251.150  1.00  0.770          O  
ATOM   3770  H   TYR A 246     202.778 212.040 250.570  1.00  0.580          H  
ATOM   3771  HA  TYR A 246     202.806 214.202 248.630  1.00  0.700          H  
ATOM   3772 1HB  TYR A 246     200.439 214.150 248.210  1.00  0.930          H  
ATOM   3773 2HB  TYR A 246     201.203 212.766 247.532  1.00  0.930          H  
ATOM   3774  HD1 TYR A 246     198.782 214.081 249.833  1.00  0.930          H  
ATOM   3775  HD2 TYR A 246     200.889 210.552 248.596  1.00  0.930          H  
ATOM   3776  HE1 TYR A 246     197.151 212.674 251.025  1.00  0.930          H  
ATOM   3777  HE2 TYR A 246     199.249 209.156 249.790  1.00  0.930          H  
ATOM   3778  HH  TYR A 246     197.420 209.142 251.061  1.00  0.930          H  
ATOM   3779  N   ASN A 247     201.385 215.635 250.224  1.00  1.400          N  
ATOM   3780  CA  ASN A 247     200.870 216.552 251.227  1.00  2.040          C  
ATOM   3781  C   ASN A 247     199.485 216.983 250.746  1.00  2.140          C  
ATOM   3782  O   ASN A 247     199.414 217.822 249.855  1.00  1.900          O  
ATOM   3783  CB  ASN A 247     201.793 217.751 251.379  1.00  2.600          C  
ATOM   3784  CG  ASN A 247     201.388 218.699 252.492  1.00  2.600          C  
ATOM   3785  OD1 ASN A 247     200.324 218.564 253.104  1.00  2.600          O  
ATOM   3786  ND2 ASN A 247     202.236 219.662 252.759  1.00  2.600          N  
ATOM   3787  H   ASN A 247     201.440 215.956 249.265  1.00  1.680          H  
ATOM   3788  HA  ASN A 247     200.810 216.033 252.179  1.00  2.450          H  
ATOM   3789 1HB  ASN A 247     202.808 217.399 251.571  1.00  3.120          H  
ATOM   3790 2HB  ASN A 247     201.815 218.314 250.442  1.00  3.120          H  
ATOM   3791 1HD2 ASN A 247     202.032 220.326 253.480  1.00  3.120          H  
ATOM   3792 2HD2 ASN A 247     203.086 219.736 252.237  1.00  3.120          H  
ATOM   3793  N   PRO A 248     198.370 216.493 251.321  1.00  2.650          N  
ATOM   3794  CA  PRO A 248     197.011 216.651 250.811  1.00  2.970          C  
ATOM   3795  C   PRO A 248     196.422 218.059 250.911  1.00  3.110          C  
ATOM   3796  O   PRO A 248     195.436 218.288 251.613  1.00  3.230          O  
ATOM   3797  CB  PRO A 248     196.231 215.660 251.680  1.00  4.460          C  
ATOM   3798  CG  PRO A 248     196.961 215.659 252.993  1.00  4.460          C  
ATOM   3799  CD  PRO A 248     198.438 215.777 252.612  1.00  4.460          C  
ATOM   3800  HA  PRO A 248     196.993 216.311 249.775  1.00  3.560          H  
ATOM   3801 1HB  PRO A 248     195.185 215.986 251.780  1.00  5.350          H  
ATOM   3802 2HB  PRO A 248     196.204 214.686 251.193  1.00  5.350          H  
ATOM   3803 1HG  PRO A 248     196.610 216.504 253.609  1.00  5.350          H  
ATOM   3804 2HG  PRO A 248     196.735 214.738 253.554  1.00  5.350          H  
ATOM   3805 1HD  PRO A 248     198.950 216.385 253.374  1.00  5.350          H  
ATOM   3806 2HD  PRO A 248     198.893 214.776 252.487  1.00  5.350          H  
ATOM   3807  N   THR A 249     197.031 218.972 250.163  1.00  3.230          N  
ATOM   3808  CA  THR A 249     196.651 220.368 250.045  1.00  3.470          C  
ATOM   3809  C   THR A 249     196.898 220.746 248.591  1.00  2.920          C  
ATOM   3810  O   THR A 249     195.987 220.781 247.759  1.00  2.980          O  
ATOM   3811  CB  THR A 249     197.503 221.321 250.951  1.00  4.760          C  
ATOM   3812  OG1 THR A 249     198.920 221.253 250.613  1.00  4.760          O  
ATOM   3813  CG2 THR A 249     197.367 220.878 252.403  1.00  4.760          C  
ATOM   3814  H   THR A 249     197.856 218.669 249.657  1.00  3.880          H  
ATOM   3815  HA  THR A 249     195.591 220.484 250.270  1.00  4.160          H  
ATOM   3816  HB  THR A 249     197.149 222.345 250.845  1.00  5.710          H  
ATOM   3817  HG1 THR A 249     199.143 221.873 249.874  1.00  5.710          H  
ATOM   3818 1HG2 THR A 249     197.954 221.539 253.040  1.00  5.710          H  
ATOM   3819 2HG2 THR A 249     196.323 220.918 252.697  1.00  5.710          H  
ATOM   3820 3HG2 THR A 249     197.737 219.862 252.518  1.00  5.710          H  
ATOM   3821  N   THR A 250     198.156 221.033 248.315  1.00  2.440          N  
ATOM   3822  CA  THR A 250     198.691 221.450 247.031  1.00  1.980          C  
ATOM   3823  C   THR A 250     199.855 220.542 246.675  1.00  1.400          C  
ATOM   3824  O   THR A 250     200.966 220.753 247.174  1.00  0.990          O  
ATOM   3825  CB  THR A 250     199.218 222.873 247.152  1.00  2.960          C  
ATOM   3826  OG1 THR A 250     200.170 222.881 248.227  1.00  2.960          O  
ATOM   3827  CG2 THR A 250     198.088 223.838 247.462  1.00  2.960          C  
ATOM   3828  H   THR A 250     198.818 220.957 249.085  1.00  2.930          H  
ATOM   3829  HA  THR A 250     197.921 221.370 246.264  1.00  2.380          H  
ATOM   3830  HB  THR A 250     199.710 223.166 246.224  1.00  3.550          H  
ATOM   3831  HG1 THR A 250     200.941 222.325 247.958  1.00  3.550          H  
ATOM   3832 1HG2 THR A 250     198.490 224.844 247.560  1.00  3.550          H  
ATOM   3833 2HG2 THR A 250     197.362 223.812 246.653  1.00  3.550          H  
ATOM   3834 3HG2 THR A 250     197.601 223.557 248.391  1.00  3.550          H  
ATOM   3835  N   TYR A 251     199.628 219.526 245.848  1.00  1.500          N  
ATOM   3836  CA  TYR A 251     200.693 218.558 245.653  1.00  1.210          C  
ATOM   3837  C   TYR A 251     200.658 217.788 244.357  1.00  0.730          C  
ATOM   3838  O   TYR A 251     199.687 217.825 243.593  1.00  0.440          O  
ATOM   3839  CB  TYR A 251     200.652 217.519 246.769  1.00  1.810          C  
ATOM   3840  CG  TYR A 251     199.433 216.596 246.691  1.00  1.810          C  
ATOM   3841  CD1 TYR A 251     199.552 215.347 246.087  1.00  1.810          C  
ATOM   3842  CD2 TYR A 251     198.211 216.994 247.182  1.00  1.810          C  
ATOM   3843  CE1 TYR A 251     198.475 214.507 246.005  1.00  1.810          C  
ATOM   3844  CE2 TYR A 251     197.126 216.151 247.090  1.00  1.810          C  
ATOM   3845  CZ  TYR A 251     197.258 214.912 246.513  1.00  1.810          C  
ATOM   3846  OH  TYR A 251     196.173 214.073 246.435  1.00  1.810          O  
ATOM   3847  H   TYR A 251     198.722 219.399 245.419  1.00  1.800          H  
ATOM   3848  HA  TYR A 251     201.644 219.089 245.685  1.00  1.450          H  
ATOM   3849 1HB  TYR A 251     201.550 216.904 246.735  1.00  2.170          H  
ATOM   3850 2HB  TYR A 251     200.643 218.024 247.728  1.00  2.170          H  
ATOM   3851  HD1 TYR A 251     200.506 215.024 245.694  1.00  2.170          H  
ATOM   3852  HD2 TYR A 251     198.101 217.968 247.645  1.00  2.170          H  
ATOM   3853  HE1 TYR A 251     198.582 213.528 245.544  1.00  2.170          H  
ATOM   3854  HE2 TYR A 251     196.159 216.471 247.482  1.00  2.170          H  
ATOM   3855  HH  TYR A 251     196.435 213.249 246.015  1.00  2.170          H  
ATOM   3856  N   GLN A 252     201.756 217.069 244.168  1.00  0.890          N  
ATOM   3857  CA  GLN A 252     201.992 216.065 243.150  1.00  0.750          C  
ATOM   3858  C   GLN A 252     202.645 214.947 243.937  1.00  0.700          C  
ATOM   3859  O   GLN A 252     203.310 215.225 244.937  1.00  0.950          O  
ATOM   3860  CB  GLN A 252     202.892 216.577 242.022  1.00  1.110          C  
ATOM   3861  CG  GLN A 252     202.291 217.722 241.228  1.00  1.110          C  
ATOM   3862  CD  GLN A 252     201.163 217.255 240.317  1.00  1.110          C  
ATOM   3863  OE1 GLN A 252     201.402 216.851 239.173  1.00  1.110          O  
ATOM   3864  NE2 GLN A 252     199.938 217.274 240.828  1.00  1.110          N  
ATOM   3865  H   GLN A 252     202.495 217.195 244.846  1.00  1.070          H  
ATOM   3866  HA  GLN A 252     201.050 215.693 242.752  1.00  0.900          H  
ATOM   3867 1HB  GLN A 252     203.842 216.909 242.438  1.00  1.330          H  
ATOM   3868 2HB  GLN A 252     203.105 215.761 241.332  1.00  1.330          H  
ATOM   3869 1HG  GLN A 252     201.895 218.469 241.906  1.00  1.330          H  
ATOM   3870 2HG  GLN A 252     203.069 218.163 240.608  1.00  1.330          H  
ATOM   3871 1HE2 GLN A 252     199.157 216.973 240.283  1.00  1.330          H  
ATOM   3872 2HE2 GLN A 252     199.792 217.574 241.797  1.00  1.330          H  
ATOM   3873  N   MET A 253     202.429 213.703 243.541  1.00  0.630          N  
ATOM   3874  CA  MET A 253     203.035 212.591 244.266  1.00  0.640          C  
ATOM   3875  C   MET A 253     204.473 212.347 243.851  1.00  0.610          C  
ATOM   3876  O   MET A 253     204.816 212.513 242.678  1.00  0.910          O  
ATOM   3877  CB  MET A 253     202.208 211.328 244.078  1.00  0.890          C  
ATOM   3878  CG  MET A 253     200.838 211.407 244.728  1.00  0.890          C  
ATOM   3879  SD  MET A 253     199.823 209.948 244.500  1.00  0.890          S  
ATOM   3880  CE  MET A 253     200.648 208.770 245.569  1.00  0.890          C  
ATOM   3881  H   MET A 253     201.868 213.528 242.719  1.00  0.760          H  
ATOM   3882  HA  MET A 253     203.043 212.838 245.330  1.00  0.770          H  
ATOM   3883 1HB  MET A 253     202.085 211.121 243.017  1.00  1.070          H  
ATOM   3884 2HB  MET A 253     202.749 210.498 244.514  1.00  1.070          H  
ATOM   3885 1HG  MET A 253     200.979 211.538 245.780  1.00  1.070          H  
ATOM   3886 2HG  MET A 253     200.301 212.271 244.348  1.00  1.070          H  
ATOM   3887 1HE  MET A 253     200.116 207.819 245.539  1.00  1.070          H  
ATOM   3888 2HE  MET A 253     201.654 208.619 245.224  1.00  1.070          H  
ATOM   3889 3HE  MET A 253     200.659 209.145 246.591  1.00  1.070          H  
ATOM   3890  N   ASP A 254     205.285 211.883 244.802  1.00  0.350          N  
ATOM   3891  CA  ASP A 254     206.670 211.514 244.504  1.00  0.230          C  
ATOM   3892  C   ASP A 254     207.106 210.327 245.362  1.00  0.280          C  
ATOM   3893  O   ASP A 254     206.354 209.859 246.215  1.00  0.250          O  
ATOM   3894  CB  ASP A 254     207.588 212.735 244.741  1.00  0.370          C  
ATOM   3895  CG  ASP A 254     208.922 212.737 243.942  1.00  0.370          C  
ATOM   3896  OD1 ASP A 254     209.339 211.679 243.518  1.00  0.370          O  
ATOM   3897  OD2 ASP A 254     209.505 213.783 243.789  1.00  0.370          O  
ATOM   3898  H   ASP A 254     204.920 211.812 245.759  1.00  0.420          H  
ATOM   3899  HA  ASP A 254     206.737 211.224 243.455  1.00  0.280          H  
ATOM   3900 1HB  ASP A 254     207.037 213.643 244.487  1.00  0.440          H  
ATOM   3901 2HB  ASP A 254     207.829 212.793 245.805  1.00  0.440          H  
ATOM   3902  N   VAL A 255     208.332 209.885 245.172  1.00  0.350          N  
ATOM   3903  CA  VAL A 255     208.881 208.715 245.849  1.00  0.350          C  
ATOM   3904  C   VAL A 255     209.325 208.969 247.276  1.00  0.350          C  
ATOM   3905  O   VAL A 255     210.038 209.931 247.550  1.00  0.350          O  
ATOM   3906  CB  VAL A 255     210.058 208.171 245.015  1.00  0.490          C  
ATOM   3907  CG1 VAL A 255     210.764 206.998 245.734  1.00  0.490          C  
ATOM   3908  CG2 VAL A 255     209.508 207.723 243.663  1.00  0.490          C  
ATOM   3909  H   VAL A 255     208.893 210.370 244.471  1.00  0.420          H  
ATOM   3910  HA  VAL A 255     208.106 207.949 245.876  1.00  0.420          H  
ATOM   3911  HB  VAL A 255     210.793 208.965 244.868  1.00  0.590          H  
ATOM   3912 1HG1 VAL A 255     211.583 206.638 245.114  1.00  0.590          H  
ATOM   3913 2HG1 VAL A 255     211.168 207.323 246.694  1.00  0.590          H  
ATOM   3914 3HG1 VAL A 255     210.053 206.187 245.900  1.00  0.590          H  
ATOM   3915 1HG2 VAL A 255     210.321 207.351 243.043  1.00  0.590          H  
ATOM   3916 2HG2 VAL A 255     208.776 206.934 243.817  1.00  0.590          H  
ATOM   3917 3HG2 VAL A 255     209.030 208.567 243.162  1.00  0.590          H  
ATOM   3918  N   ASN A 256     208.918 208.073 248.179  1.00  0.350          N  
ATOM   3919  CA  ASN A 256     209.279 208.127 249.586  1.00  0.350          C  
ATOM   3920  C   ASN A 256     210.720 207.670 249.789  1.00  0.320          C  
ATOM   3921  O   ASN A 256     211.019 206.499 249.528  1.00  0.300          O  
ATOM   3922  CB  ASN A 256     208.399 207.213 250.421  1.00  0.490          C  
ATOM   3923  CG  ASN A 256     208.675 207.321 251.953  1.00  0.490          C  
ATOM   3924  OD1 ASN A 256     209.647 207.963 252.413  1.00  0.490          O  
ATOM   3925  ND2 ASN A 256     207.837 206.686 252.724  1.00  0.490          N  
ATOM   3926  H   ASN A 256     208.310 207.298 247.884  1.00  0.420          H  
ATOM   3927  HA  ASN A 256     209.156 209.141 249.926  1.00  0.420          H  
ATOM   3928 1HB  ASN A 256     207.345 207.392 250.223  1.00  0.590          H  
ATOM   3929 2HB  ASN A 256     208.584 206.201 250.114  1.00  0.590          H  
ATOM   3930 1HD2 ASN A 256     207.949 206.697 253.717  1.00  0.590          H  
ATOM   3931 2HD2 ASN A 256     207.092 206.154 252.286  1.00  0.590          H  
ATOM   3932  N   PRO A 257     211.658 208.542 250.239  1.00  0.330          N  
ATOM   3933  CA  PRO A 257     213.060 208.212 250.447  1.00  0.310          C  
ATOM   3934  C   PRO A 257     213.218 206.913 251.233  1.00  0.300          C  
ATOM   3935  O   PRO A 257     214.174 206.170 251.008  1.00  0.280          O  
ATOM   3936  CB  PRO A 257     213.564 209.418 251.250  1.00  0.460          C  
ATOM   3937  CG  PRO A 257     212.702 210.565 250.771  1.00  0.460          C  
ATOM   3938  CD  PRO A 257     211.329 209.960 250.567  1.00  0.460          C  
ATOM   3939  HA  PRO A 257     213.560 208.140 249.471  1.00  0.370          H  
ATOM   3940 1HB  PRO A 257     213.462 209.220 252.330  1.00  0.560          H  
ATOM   3941 2HB  PRO A 257     214.635 209.573 251.055  1.00  0.560          H  
ATOM   3942 1HG  PRO A 257     212.696 211.375 251.515  1.00  0.560          H  
ATOM   3943 2HG  PRO A 257     213.116 210.988 249.844  1.00  0.560          H  
ATOM   3944 1HD  PRO A 257     210.738 210.036 251.485  1.00  0.560          H  
ATOM   3945 2HD  PRO A 257     210.862 210.477 249.723  1.00  0.560          H  
ATOM   3946  N   GLU A 258     212.284 206.631 252.154  1.00  0.310          N  
ATOM   3947  CA  GLU A 258     212.362 205.396 252.904  1.00  0.310          C  
ATOM   3948  C   GLU A 258     211.017 204.677 252.891  1.00  0.310          C  
ATOM   3949  O   GLU A 258     210.524 204.265 253.945  1.00  0.320          O  
ATOM   3950  CB  GLU A 258     212.791 205.666 254.357  1.00  0.430          C  
ATOM   3951  CG  GLU A 258     214.179 206.302 254.515  1.00  0.430          C  
ATOM   3952  CD  GLU A 258     214.606 206.489 255.964  1.00  0.430          C  
ATOM   3953  OE1 GLU A 258     213.833 206.179 256.841  1.00  0.430          O  
ATOM   3954  OE2 GLU A 258     215.705 206.942 256.185  1.00  0.430          O  
ATOM   3955  H   GLU A 258     211.508 207.264 252.360  1.00  0.370          H  
ATOM   3956  HA  GLU A 258     213.097 204.741 252.438  1.00  0.370          H  
ATOM   3957 1HB  GLU A 258     212.062 206.331 254.824  1.00  0.520          H  
ATOM   3958 2HB  GLU A 258     212.786 204.731 254.918  1.00  0.520          H  
ATOM   3959 1HG  GLU A 258     214.909 205.671 254.010  1.00  0.520          H  
ATOM   3960 2HG  GLU A 258     214.181 207.271 254.022  1.00  0.520          H  
ATOM   3961  N   GLY A 259     210.447 204.485 251.699  1.00  0.300          N  
ATOM   3962  CA  GLY A 259     209.199 203.733 251.568  1.00  0.300          C  
ATOM   3963  C   GLY A 259     209.524 202.255 251.558  1.00  0.280          C  
ATOM   3964  O   GLY A 259     210.625 201.862 251.153  1.00  0.270          O  
ATOM   3965  H   GLY A 259     210.866 204.908 250.864  1.00  0.360          H  
ATOM   3966 1HA  GLY A 259     208.524 203.961 252.392  1.00  0.360          H  
ATOM   3967 2HA  GLY A 259     208.693 204.005 250.645  1.00  0.360          H  
ATOM   3968  N   LYS A 260     208.576 201.426 251.973  1.00  0.270          N  
ATOM   3969  CA  LYS A 260     208.782 199.983 252.009  1.00  0.260          C  
ATOM   3970  C   LYS A 260     207.591 199.247 251.448  1.00  0.250          C  
ATOM   3971  O   LYS A 260     206.499 199.802 251.351  1.00  0.250          O  
ATOM   3972  CB  LYS A 260     209.035 199.486 253.424  1.00  0.370          C  
ATOM   3973  CG  LYS A 260     210.498 199.530 253.919  1.00  0.370          C  
ATOM   3974  CD  LYS A 260     210.854 200.885 254.558  1.00  0.370          C  
ATOM   3975  CE  LYS A 260     212.299 200.952 255.024  1.00  0.370          C  
ATOM   3976  NZ  LYS A 260     212.471 200.408 256.393  1.00  0.370          N  
ATOM   3977  H   LYS A 260     207.672 201.795 252.293  1.00  0.320          H  
ATOM   3978  HA  LYS A 260     209.641 199.731 251.387  1.00  0.310          H  
ATOM   3979 1HB  LYS A 260     208.415 200.047 254.124  1.00  0.440          H  
ATOM   3980 2HB  LYS A 260     208.716 198.452 253.454  1.00  0.440          H  
ATOM   3981 1HG  LYS A 260     210.661 198.728 254.645  1.00  0.440          H  
ATOM   3982 2HG  LYS A 260     211.163 199.364 253.071  1.00  0.440          H  
ATOM   3983 1HD  LYS A 260     210.703 201.689 253.878  1.00  0.440          H  
ATOM   3984 2HD  LYS A 260     210.208 201.051 255.424  1.00  0.440          H  
ATOM   3985 1HE  LYS A 260     212.922 200.384 254.340  1.00  0.440          H  
ATOM   3986 2HE  LYS A 260     212.623 201.994 255.014  1.00  0.440          H  
ATOM   3987 1HZ  LYS A 260     213.447 200.458 256.707  1.00  0.440          H  
ATOM   3988 2HZ  LYS A 260     211.873 200.926 257.048  1.00  0.440          H  
ATOM   3989 3HZ  LYS A 260     212.175 199.442 256.497  1.00  0.440          H  
ATOM   3990  N   TYR A 261     207.792 198.003 251.053  1.00  0.250          N  
ATOM   3991  CA  TYR A 261     206.647 197.245 250.598  1.00  0.250          C  
ATOM   3992  C   TYR A 261     206.102 196.451 251.778  1.00  0.330          C  
ATOM   3993  O   TYR A 261     206.863 195.918 252.593  1.00  0.430          O  
ATOM   3994  CB  TYR A 261     207.031 196.305 249.451  1.00  0.350          C  
ATOM   3995  CG  TYR A 261     207.510 197.029 248.229  1.00  0.350          C  
ATOM   3996  CD1 TYR A 261     208.870 197.254 248.087  1.00  0.350          C  
ATOM   3997  CD2 TYR A 261     206.629 197.481 247.260  1.00  0.350          C  
ATOM   3998  CE1 TYR A 261     209.346 197.923 246.993  1.00  0.350          C  
ATOM   3999  CE2 TYR A 261     207.113 198.155 246.162  1.00  0.350          C  
ATOM   4000  CZ  TYR A 261     208.463 198.376 246.026  1.00  0.350          C  
ATOM   4001  OH  TYR A 261     208.948 199.043 244.923  1.00  0.350          O  
ATOM   4002  H   TYR A 261     208.729 197.593 251.124  1.00  0.300          H  
ATOM   4003  HA  TYR A 261     205.876 197.929 250.259  1.00  0.300          H  
ATOM   4004 1HB  TYR A 261     207.804 195.630 249.771  1.00  0.420          H  
ATOM   4005 2HB  TYR A 261     206.166 195.705 249.174  1.00  0.420          H  
ATOM   4006  HD1 TYR A 261     209.571 196.900 248.852  1.00  0.420          H  
ATOM   4007  HD2 TYR A 261     205.568 197.307 247.356  1.00  0.420          H  
ATOM   4008  HE1 TYR A 261     210.418 198.096 246.891  1.00  0.420          H  
ATOM   4009  HE2 TYR A 261     206.434 198.512 245.398  1.00  0.420          H  
ATOM   4010  HH  TYR A 261     208.221 199.248 244.326  1.00  0.420          H  
ATOM   4011  N   SER A 262     204.785 196.349 251.853  1.00  0.310          N  
ATOM   4012  CA  SER A 262     204.109 195.537 252.858  1.00  0.460          C  
ATOM   4013  C   SER A 262     204.232 194.050 252.553  1.00  0.590          C  
ATOM   4014  O   SER A 262     203.806 193.573 251.490  1.00  0.820          O  
ATOM   4015  CB  SER A 262     202.644 195.910 252.922  1.00  0.580          C  
ATOM   4016  OG  SER A 262     201.927 194.986 253.686  1.00  0.580          O  
ATOM   4017  H   SER A 262     204.228 196.897 251.198  1.00  0.370          H  
ATOM   4018  HA  SER A 262     204.572 195.731 253.829  1.00  0.550          H  
ATOM   4019 1HB  SER A 262     202.547 196.902 253.367  1.00  0.700          H  
ATOM   4020 2HB  SER A 262     202.229 195.965 251.922  1.00  0.700          H  
ATOM   4021  HG  SER A 262     201.031 195.320 253.735  1.00  0.700          H  
ATOM   4022  N   PHE A 263     204.843 193.306 253.471  1.00  0.420          N  
ATOM   4023  CA  PHE A 263     205.060 191.884 253.278  1.00  0.490          C  
ATOM   4024  C   PHE A 263     204.592 191.095 254.497  1.00  0.370          C  
ATOM   4025  O   PHE A 263     205.356 190.806 255.424  1.00  0.360          O  
ATOM   4026  CB  PHE A 263     206.547 191.670 253.040  1.00  0.660          C  
ATOM   4027  CG  PHE A 263     206.951 190.322 252.654  1.00  0.660          C  
ATOM   4028  CD1 PHE A 263     206.696 189.848 251.394  1.00  0.660          C  
ATOM   4029  CD2 PHE A 263     207.614 189.517 253.555  1.00  0.660          C  
ATOM   4030  CE1 PHE A 263     207.093 188.605 251.040  1.00  0.660          C  
ATOM   4031  CE2 PHE A 263     208.013 188.269 253.203  1.00  0.660          C  
ATOM   4032  CZ  PHE A 263     207.753 187.807 251.939  1.00  0.660          C  
ATOM   4033  H   PHE A 263     205.196 193.724 254.335  1.00  0.500          H  
ATOM   4034  HA  PHE A 263     204.495 191.554 252.406  1.00  0.590          H  
ATOM   4035 1HB  PHE A 263     206.870 192.350 252.259  1.00  0.790          H  
ATOM   4036 2HB  PHE A 263     207.078 191.941 253.949  1.00  0.790          H  
ATOM   4037  HD1 PHE A 263     206.173 190.476 250.674  1.00  0.790          H  
ATOM   4038  HD2 PHE A 263     207.813 189.897 254.564  1.00  0.790          H  
ATOM   4039  HE1 PHE A 263     206.887 188.253 250.037  1.00  0.790          H  
ATOM   4040  HE2 PHE A 263     208.538 187.644 253.922  1.00  0.790          H  
ATOM   4041  HZ  PHE A 263     208.073 186.810 251.650  1.00  0.790          H  
ATOM   4042  N   GLY A 264     203.349 190.660 254.465  1.00  0.320          N  
ATOM   4043  CA  GLY A 264     202.788 190.006 255.631  1.00  0.160          C  
ATOM   4044  C   GLY A 264     202.797 190.996 256.794  1.00  0.090          C  
ATOM   4045  O   GLY A 264     202.296 192.106 256.659  1.00  0.270          O  
ATOM   4046  H   GLY A 264     202.775 190.884 253.661  1.00  0.380          H  
ATOM   4047 1HA  GLY A 264     201.769 189.681 255.421  1.00  0.190          H  
ATOM   4048 2HA  GLY A 264     203.375 189.122 255.880  1.00  0.190          H  
ATOM   4049  N   ALA A 265     203.364 190.589 257.933  1.00  0.160          N  
ATOM   4050  CA  ALA A 265     203.440 191.415 259.150  1.00  0.340          C  
ATOM   4051  C   ALA A 265     204.657 192.348 259.194  1.00  0.140          C  
ATOM   4052  O   ALA A 265     204.901 193.020 260.210  1.00  0.110          O  
ATOM   4053  CB  ALA A 265     203.475 190.525 260.375  1.00  0.400          C  
ATOM   4054  H   ALA A 265     203.773 189.666 257.954  1.00  0.190          H  
ATOM   4055  HA  ALA A 265     202.546 192.039 259.184  1.00  0.410          H  
ATOM   4056 1HB  ALA A 265     203.488 191.147 261.269  1.00  0.480          H  
ATOM   4057 2HB  ALA A 265     202.597 189.891 260.391  1.00  0.480          H  
ATOM   4058 3HB  ALA A 265     204.369 189.905 260.356  1.00  0.480          H  
ATOM   4059  N   THR A 266     205.492 192.314 258.166  1.00  0.070          N  
ATOM   4060  CA  THR A 266     206.685 193.129 258.199  1.00  0.170          C  
ATOM   4061  C   THR A 266     206.808 193.971 256.951  1.00  0.190          C  
ATOM   4062  O   THR A 266     206.092 193.780 255.966  1.00  0.120          O  
ATOM   4063  CB  THR A 266     207.958 192.249 258.347  1.00  0.200          C  
ATOM   4064  OG1 THR A 266     208.142 191.449 257.164  1.00  0.200          O  
ATOM   4065  CG2 THR A 266     207.813 191.299 259.556  1.00  0.200          C  
ATOM   4066  H   THR A 266     205.302 191.740 257.335  1.00  0.080          H  
ATOM   4067  HA  THR A 266     206.634 193.808 259.046  1.00  0.200          H  
ATOM   4068  HB  THR A 266     208.827 192.894 258.490  1.00  0.240          H  
ATOM   4069  HG1 THR A 266     208.403 192.016 256.433  1.00  0.240          H  
ATOM   4070 1HG2 THR A 266     208.711 190.694 259.648  1.00  0.240          H  
ATOM   4071 2HG2 THR A 266     207.673 191.878 260.458  1.00  0.240          H  
ATOM   4072 3HG2 THR A 266     206.958 190.644 259.415  1.00  0.240          H  
ATOM   4073  N   CYS A 267     207.721 194.911 256.997  1.00  0.300          N  
ATOM   4074  CA  CYS A 267     208.047 195.708 255.835  1.00  0.330          C  
ATOM   4075  C   CYS A 267     209.360 195.261 255.229  1.00  0.330          C  
ATOM   4076  O   CYS A 267     210.275 194.845 255.947  1.00  0.340          O  
ATOM   4077  CB  CYS A 267     208.112 197.155 256.228  1.00  0.450          C  
ATOM   4078  SG  CYS A 267     206.554 197.824 256.704  1.00  0.450          S  
ATOM   4079  H   CYS A 267     208.204 195.071 257.886  1.00  0.360          H  
ATOM   4080  HA  CYS A 267     207.264 195.587 255.088  1.00  0.400          H  
ATOM   4081 1HB  CYS A 267     208.788 197.253 257.076  1.00  0.540          H  
ATOM   4082 2HB  CYS A 267     208.509 197.725 255.447  1.00  0.540          H  
ATOM   4083  N   VAL A 268     209.465 195.353 253.905  1.00  0.340          N  
ATOM   4084  CA  VAL A 268     210.709 194.985 253.243  1.00  0.330          C  
ATOM   4085  C   VAL A 268     211.229 196.082 252.323  1.00  0.280          C  
ATOM   4086  O   VAL A 268     210.468 196.787 251.650  1.00  0.270          O  
ATOM   4087  CB  VAL A 268     210.510 193.662 252.439  1.00  0.470          C  
ATOM   4088  CG1 VAL A 268     210.160 192.506 253.381  1.00  0.470          C  
ATOM   4089  CG2 VAL A 268     209.397 193.833 251.403  1.00  0.470          C  
ATOM   4090  H   VAL A 268     208.651 195.676 253.372  1.00  0.410          H  
ATOM   4091  HA  VAL A 268     211.464 194.802 254.009  1.00  0.400          H  
ATOM   4092  HB  VAL A 268     211.441 193.402 251.940  1.00  0.560          H  
ATOM   4093 1HG1 VAL A 268     210.039 191.587 252.806  1.00  0.560          H  
ATOM   4094 2HG1 VAL A 268     210.960 192.377 254.110  1.00  0.560          H  
ATOM   4095 3HG1 VAL A 268     209.241 192.729 253.897  1.00  0.560          H  
ATOM   4096 1HG2 VAL A 268     209.257 192.920 250.863  1.00  0.560          H  
ATOM   4097 2HG2 VAL A 268     208.470 194.085 251.903  1.00  0.560          H  
ATOM   4098 3HG2 VAL A 268     209.660 194.622 250.710  1.00  0.560          H  
ATOM   4099  N   LYS A 269     212.554 196.208 252.261  1.00  0.270          N  
ATOM   4100  CA  LYS A 269     213.165 197.148 251.325  1.00  0.240          C  
ATOM   4101  C   LYS A 269     213.017 196.571 249.928  1.00  0.180          C  
ATOM   4102  O   LYS A 269     212.769 197.277 248.951  1.00  0.170          O  
ATOM   4103  CB  LYS A 269     214.637 197.390 251.665  1.00  0.350          C  
ATOM   4104  CG  LYS A 269     214.869 198.199 252.938  1.00  0.350          C  
ATOM   4105  CD  LYS A 269     216.367 198.372 253.226  1.00  0.350          C  
ATOM   4106  CE  LYS A 269     216.613 199.233 254.476  1.00  0.350          C  
ATOM   4107  NZ  LYS A 269     218.069 199.387 254.772  1.00  0.350          N  
ATOM   4108  H   LYS A 269     213.130 195.635 252.862  1.00  0.320          H  
ATOM   4109  HA  LYS A 269     212.628 198.097 251.363  1.00  0.290          H  
ATOM   4110 1HB  LYS A 269     215.150 196.434 251.770  1.00  0.420          H  
ATOM   4111 2HB  LYS A 269     215.110 197.923 250.840  1.00  0.420          H  
ATOM   4112 1HG  LYS A 269     214.418 199.183 252.811  1.00  0.420          H  
ATOM   4113 2HG  LYS A 269     214.386 197.707 253.783  1.00  0.420          H  
ATOM   4114 1HD  LYS A 269     216.819 197.392 253.383  1.00  0.420          H  
ATOM   4115 2HD  LYS A 269     216.852 198.842 252.370  1.00  0.420          H  
ATOM   4116 1HE  LYS A 269     216.181 200.218 254.316  1.00  0.420          H  
ATOM   4117 2HE  LYS A 269     216.126 198.770 255.333  1.00  0.420          H  
ATOM   4118 1HZ  LYS A 269     218.204 199.972 255.596  1.00  0.420          H  
ATOM   4119 2HZ  LYS A 269     218.475 198.479 254.938  1.00  0.420          H  
ATOM   4120 3HZ  LYS A 269     218.524 199.821 253.987  1.00  0.420          H  
ATOM   4121  N   LYS A 270     213.190 195.257 249.863  1.00  0.180          N  
ATOM   4122  CA  LYS A 270     213.081 194.477 248.652  1.00  0.150          C  
ATOM   4123  C   LYS A 270     212.391 193.173 249.015  1.00  0.330          C  
ATOM   4124  O   LYS A 270     212.787 192.487 249.959  1.00  0.430          O  
ATOM   4125  CB  LYS A 270     214.454 194.213 248.048  1.00  0.220          C  
ATOM   4126  CG  LYS A 270     215.205 195.460 247.592  1.00  0.220          C  
ATOM   4127  CD  LYS A 270     216.530 195.110 246.933  1.00  0.220          C  
ATOM   4128  CE  LYS A 270     217.275 196.360 246.501  1.00  0.220          C  
ATOM   4129  NZ  LYS A 270     218.585 196.037 245.870  1.00  0.220          N  
ATOM   4130  H   LYS A 270     213.399 194.776 250.723  1.00  0.220          H  
ATOM   4131  HA  LYS A 270     212.459 195.010 247.929  1.00  0.180          H  
ATOM   4132 1HB  LYS A 270     215.067 193.713 248.789  1.00  0.270          H  
ATOM   4133 2HB  LYS A 270     214.344 193.546 247.194  1.00  0.270          H  
ATOM   4134 1HG  LYS A 270     214.584 196.027 246.896  1.00  0.270          H  
ATOM   4135 2HG  LYS A 270     215.413 196.090 248.454  1.00  0.270          H  
ATOM   4136 1HD  LYS A 270     217.152 194.554 247.635  1.00  0.270          H  
ATOM   4137 2HD  LYS A 270     216.349 194.487 246.059  1.00  0.270          H  
ATOM   4138 1HE  LYS A 270     216.664 196.910 245.787  1.00  0.270          H  
ATOM   4139 2HE  LYS A 270     217.449 196.990 247.374  1.00  0.270          H  
ATOM   4140 1HZ  LYS A 270     219.048 196.893 245.599  1.00  0.270          H  
ATOM   4141 2HZ  LYS A 270     219.164 195.537 246.530  1.00  0.270          H  
ATOM   4142 3HZ  LYS A 270     218.435 195.463 245.052  1.00  0.270          H  
ATOM   4143  N   CYS A 271     211.352 192.852 248.263  1.00  0.430          N  
ATOM   4144  CA  CYS A 271     210.555 191.655 248.509  1.00  0.560          C  
ATOM   4145  C   CYS A 271     211.272 190.398 248.010  1.00  0.460          C  
ATOM   4146  O   CYS A 271     211.876 190.429 246.951  1.00  0.410          O  
ATOM   4147  CB  CYS A 271     209.213 191.773 247.792  1.00  0.730          C  
ATOM   4148  SG  CYS A 271     208.076 190.420 248.113  1.00  0.730          S  
ATOM   4149  H   CYS A 271     211.102 193.473 247.512  1.00  0.520          H  
ATOM   4150  HA  CYS A 271     210.366 191.592 249.563  1.00  0.670          H  
ATOM   4151 1HB  CYS A 271     208.730 192.710 248.073  1.00  0.880          H  
ATOM   4152 2HB  CYS A 271     209.393 191.802 246.725  1.00  0.880          H  
ATOM   4153  N   PRO A 272     211.220 189.283 248.784  1.00  0.430          N  
ATOM   4154  CA  PRO A 272     211.709 187.948 248.441  1.00  0.380          C  
ATOM   4155  C   PRO A 272     211.060 187.405 247.175  1.00  0.370          C  
ATOM   4156  O   PRO A 272     209.948 187.792 246.828  1.00  0.360          O  
ATOM   4157  CB  PRO A 272     211.280 187.123 249.658  1.00  0.570          C  
ATOM   4158  CG  PRO A 272     211.230 188.092 250.793  1.00  0.570          C  
ATOM   4159  CD  PRO A 272     210.773 189.382 250.205  1.00  0.570          C  
ATOM   4160  HA  PRO A 272     212.787 187.959 248.335  1.00  0.460          H  
ATOM   4161 1HB  PRO A 272     210.313 186.642 249.457  1.00  0.680          H  
ATOM   4162 2HB  PRO A 272     211.988 186.331 249.835  1.00  0.680          H  
ATOM   4163 1HG  PRO A 272     210.561 187.719 251.571  1.00  0.680          H  
ATOM   4164 2HG  PRO A 272     212.217 188.180 251.260  1.00  0.680          H  
ATOM   4165 1HD  PRO A 272     209.691 189.482 250.285  1.00  0.680          H  
ATOM   4166 2HD  PRO A 272     211.322 190.166 250.755  1.00  0.680          H  
ATOM   4167  N   ARG A 273     211.780 186.518 246.487  1.00  0.380          N  
ATOM   4168  CA  ARG A 273     211.278 185.883 245.269  1.00  0.360          C  
ATOM   4169  C   ARG A 273     210.083 184.981 245.554  1.00  0.260          C  
ATOM   4170  O   ARG A 273     209.870 184.551 246.689  1.00  0.200          O  
ATOM   4171  CB  ARG A 273     212.369 185.064 244.590  1.00  0.510          C  
ATOM   4172  CG  ARG A 273     213.524 185.872 243.958  1.00  0.510          C  
ATOM   4173  CD  ARG A 273     214.600 184.954 243.439  1.00  0.510          C  
ATOM   4174  NE  ARG A 273     215.312 184.281 244.552  1.00  0.510          N  
ATOM   4175  CZ  ARG A 273     216.105 183.179 244.454  1.00  0.510          C  
ATOM   4176  NH1 ARG A 273     216.291 182.594 243.274  1.00  0.510          N  
ATOM   4177  NH2 ARG A 273     216.692 182.692 245.550  1.00  0.510          N  
ATOM   4178  H   ARG A 273     212.718 186.252 246.817  1.00  0.460          H  
ATOM   4179  HA  ARG A 273     210.963 186.668 244.583  1.00  0.430          H  
ATOM   4180 1HB  ARG A 273     212.808 184.399 245.331  1.00  0.610          H  
ATOM   4181 2HB  ARG A 273     211.929 184.438 243.817  1.00  0.610          H  
ATOM   4182 1HG  ARG A 273     213.149 186.461 243.123  1.00  0.610          H  
ATOM   4183 2HG  ARG A 273     213.964 186.535 244.698  1.00  0.610          H  
ATOM   4184 1HD  ARG A 273     214.150 184.197 242.795  1.00  0.610          H  
ATOM   4185 2HD  ARG A 273     215.320 185.543 242.866  1.00  0.610          H  
ATOM   4186  HE  ARG A 273     215.200 184.706 245.485  1.00  0.610          H  
ATOM   4187 1HH1 ARG A 273     215.846 182.973 242.442  1.00  0.610          H  
ATOM   4188 2HH1 ARG A 273     216.884 181.783 243.193  1.00  0.610          H  
ATOM   4189 1HH2 ARG A 273     216.552 183.146 246.448  1.00  0.610          H  
ATOM   4190 2HH2 ARG A 273     217.295 181.846 245.520  1.00  0.610          H  
ATOM   4191  N   ASN A 274     209.344 184.645 244.487  1.00  0.250          N  
ATOM   4192  CA  ASN A 274     208.119 183.839 244.530  1.00  0.200          C  
ATOM   4193  C   ASN A 274     206.945 184.644 245.071  1.00  0.200          C  
ATOM   4194  O   ASN A 274     206.068 184.116 245.758  1.00  0.180          O  
ATOM   4195  CB  ASN A 274     208.301 182.580 245.362  1.00  0.300          C  
ATOM   4196  CG  ASN A 274     207.287 181.555 245.020  1.00  0.300          C  
ATOM   4197  OD1 ASN A 274     206.874 181.503 243.862  1.00  0.300          O  
ATOM   4198  ND2 ASN A 274     206.876 180.756 245.981  1.00  0.300          N  
ATOM   4199  H   ASN A 274     209.613 185.022 243.592  1.00  0.300          H  
ATOM   4200  HA  ASN A 274     207.867 183.551 243.511  1.00  0.240          H  
ATOM   4201 1HB  ASN A 274     209.303 182.167 245.212  1.00  0.360          H  
ATOM   4202 2HB  ASN A 274     208.188 182.808 246.421  1.00  0.360          H  
ATOM   4203 1HD2 ASN A 274     206.192 180.041 245.791  1.00  0.360          H  
ATOM   4204 2HD2 ASN A 274     207.267 180.819 246.926  1.00  0.360          H  
ATOM   4205  N   TYR A 275     206.927 185.919 244.683  1.00  0.240          N  
ATOM   4206  CA  TYR A 275     205.895 186.897 244.982  1.00  0.260          C  
ATOM   4207  C   TYR A 275     205.872 187.941 243.871  1.00  0.260          C  
ATOM   4208  O   TYR A 275     206.697 187.901 242.949  1.00  0.260          O  
ATOM   4209  CB  TYR A 275     206.167 187.617 246.304  1.00  0.360          C  
ATOM   4210  CG  TYR A 275     206.166 186.818 247.555  1.00  0.360          C  
ATOM   4211  CD1 TYR A 275     207.312 186.202 247.987  1.00  0.360          C  
ATOM   4212  CD2 TYR A 275     205.008 186.732 248.300  1.00  0.360          C  
ATOM   4213  CE1 TYR A 275     207.317 185.491 249.146  1.00  0.360          C  
ATOM   4214  CE2 TYR A 275     205.006 186.026 249.471  1.00  0.360          C  
ATOM   4215  CZ  TYR A 275     206.157 185.406 249.891  1.00  0.360          C  
ATOM   4216  OH  TYR A 275     206.152 184.723 251.058  1.00  0.360          O  
ATOM   4217  H   TYR A 275     207.694 186.239 244.117  1.00  0.290          H  
ATOM   4218  HA  TYR A 275     204.919 186.412 245.012  1.00  0.310          H  
ATOM   4219 1HB  TYR A 275     207.145 188.103 246.234  1.00  0.430          H  
ATOM   4220 2HB  TYR A 275     205.429 188.391 246.425  1.00  0.430          H  
ATOM   4221  HD1 TYR A 275     208.211 186.277 247.403  1.00  0.430          H  
ATOM   4222  HD2 TYR A 275     204.108 187.228 247.964  1.00  0.430          H  
ATOM   4223  HE1 TYR A 275     208.234 185.002 249.478  1.00  0.430          H  
ATOM   4224  HE2 TYR A 275     204.097 185.957 250.068  1.00  0.430          H  
ATOM   4225  HH  TYR A 275     205.281 184.797 251.456  1.00  0.430          H  
ATOM   4226  N   VAL A 276     204.947 188.891 243.989  1.00  0.270          N  
ATOM   4227  CA  VAL A 276     204.760 189.987 243.056  1.00  0.260          C  
ATOM   4228  C   VAL A 276     204.894 191.357 243.694  1.00  0.280          C  
ATOM   4229  O   VAL A 276     204.073 191.742 244.531  1.00  0.290          O  
ATOM   4230  CB  VAL A 276     203.323 189.938 242.499  1.00  0.370          C  
ATOM   4231  CG1 VAL A 276     203.099 191.080 241.555  1.00  0.370          C  
ATOM   4232  CG2 VAL A 276     203.070 188.621 241.834  1.00  0.370          C  
ATOM   4233  H   VAL A 276     204.304 188.824 244.765  1.00  0.320          H  
ATOM   4234  HA  VAL A 276     205.490 189.892 242.250  1.00  0.310          H  
ATOM   4235  HB  VAL A 276     202.628 190.055 243.312  1.00  0.440          H  
ATOM   4236 1HG1 VAL A 276     202.088 191.038 241.195  1.00  0.440          H  
ATOM   4237 2HG1 VAL A 276     203.249 192.041 242.039  1.00  0.440          H  
ATOM   4238 3HG1 VAL A 276     203.799 190.981 240.735  1.00  0.440          H  
ATOM   4239 1HG2 VAL A 276     202.061 188.589 241.457  1.00  0.440          H  
ATOM   4240 2HG2 VAL A 276     203.772 188.500 241.007  1.00  0.440          H  
ATOM   4241 3HG2 VAL A 276     203.209 187.814 242.554  1.00  0.440          H  
ATOM   4242  N   VAL A 277     205.843 192.149 243.218  1.00  0.290          N  
ATOM   4243  CA  VAL A 277     205.993 193.497 243.741  1.00  0.310          C  
ATOM   4244  C   VAL A 277     205.052 194.457 243.010  1.00  0.320          C  
ATOM   4245  O   VAL A 277     205.010 194.487 241.772  1.00  0.350          O  
ATOM   4246  CB  VAL A 277     207.456 193.943 243.632  1.00  0.430          C  
ATOM   4247  CG1 VAL A 277     207.620 195.396 244.074  1.00  0.430          C  
ATOM   4248  CG2 VAL A 277     208.279 193.049 244.505  1.00  0.430          C  
ATOM   4249  H   VAL A 277     206.503 191.793 242.517  1.00  0.350          H  
ATOM   4250  HA  VAL A 277     205.722 193.491 244.797  1.00  0.370          H  
ATOM   4251  HB  VAL A 277     207.784 193.845 242.621  1.00  0.510          H  
ATOM   4252 1HG1 VAL A 277     208.664 195.690 244.001  1.00  0.510          H  
ATOM   4253 2HG1 VAL A 277     207.022 196.059 243.443  1.00  0.510          H  
ATOM   4254 3HG1 VAL A 277     207.289 195.484 245.104  1.00  0.510          H  
ATOM   4255 1HG2 VAL A 277     209.329 193.331 244.445  1.00  0.510          H  
ATOM   4256 2HG2 VAL A 277     207.926 193.155 245.524  1.00  0.510          H  
ATOM   4257 3HG2 VAL A 277     208.166 192.009 244.186  1.00  0.510          H  
ATOM   4258  N   THR A 278     204.277 195.235 243.766  1.00  0.320          N  
ATOM   4259  CA  THR A 278     203.338 196.151 243.133  1.00  0.330          C  
ATOM   4260  C   THR A 278     203.648 197.613 243.452  1.00  0.340          C  
ATOM   4261  O   THR A 278     204.330 197.954 244.426  1.00  0.340          O  
ATOM   4262  CB  THR A 278     201.907 195.893 243.607  1.00  0.460          C  
ATOM   4263  OG1 THR A 278     201.801 196.314 244.964  1.00  0.460          O  
ATOM   4264  CG2 THR A 278     201.538 194.401 243.503  1.00  0.460          C  
ATOM   4265  H   THR A 278     204.305 195.163 244.787  1.00  0.380          H  
ATOM   4266  HA  THR A 278     203.387 196.018 242.052  1.00  0.400          H  
ATOM   4267  HB  THR A 278     201.219 196.471 242.999  1.00  0.550          H  
ATOM   4268  HG1 THR A 278     202.383 195.728 245.520  1.00  0.550          H  
ATOM   4269 1HG2 THR A 278     200.519 194.251 243.851  1.00  0.550          H  
ATOM   4270 2HG2 THR A 278     201.622 194.083 242.463  1.00  0.550          H  
ATOM   4271 3HG2 THR A 278     202.217 193.806 244.120  1.00  0.550          H  
ATOM   4272  N   ASP A 279     202.995 198.508 242.722  1.00  0.370          N  
ATOM   4273  CA  ASP A 279     203.213 199.937 242.906  1.00  0.360          C  
ATOM   4274  C   ASP A 279     202.293 200.516 243.962  1.00  0.360          C  
ATOM   4275  O   ASP A 279     202.165 201.733 244.097  1.00  0.400          O  
ATOM   4276  CB  ASP A 279     203.032 200.714 241.601  1.00  0.510          C  
ATOM   4277  CG  ASP A 279     204.085 200.371 240.533  1.00  0.510          C  
ATOM   4278  OD1 ASP A 279     205.083 199.742 240.826  1.00  0.510          O  
ATOM   4279  OD2 ASP A 279     203.936 200.763 239.391  1.00  0.510          O  
ATOM   4280  H   ASP A 279     202.403 198.191 241.964  1.00  0.440          H  
ATOM   4281  HA  ASP A 279     204.239 200.084 243.236  1.00  0.430          H  
ATOM   4282 1HB  ASP A 279     202.032 200.533 241.202  1.00  0.610          H  
ATOM   4283 2HB  ASP A 279     203.104 201.781 241.817  1.00  0.610          H  
ATOM   4284  N   HIS A 280     201.631 199.642 244.715  1.00  0.320          N  
ATOM   4285  CA  HIS A 280     200.743 200.086 245.759  1.00  0.300          C  
ATOM   4286  C   HIS A 280     201.471 200.015 247.094  1.00  0.290          C  
ATOM   4287  O   HIS A 280     200.913 200.357 248.137  1.00  0.260          O  
ATOM   4288  CB  HIS A 280     199.495 199.210 245.774  1.00  0.430          C  
ATOM   4289  CG  HIS A 280     198.722 199.306 244.494  1.00  0.430          C  
ATOM   4290  ND1 HIS A 280     198.016 200.434 244.130  1.00  0.430          N  
ATOM   4291  CD2 HIS A 280     198.564 198.419 243.483  1.00  0.430          C  
ATOM   4292  CE1 HIS A 280     197.454 200.234 242.951  1.00  0.430          C  
ATOM   4293  NE2 HIS A 280     197.772 199.020 242.537  1.00  0.430          N  
ATOM   4294  H   HIS A 280     201.753 198.636 244.592  1.00  0.380          H  
ATOM   4295  HA  HIS A 280     200.444 201.118 245.587  1.00  0.360          H  
ATOM   4296 1HB  HIS A 280     199.784 198.167 245.930  1.00  0.510          H  
ATOM   4297 2HB  HIS A 280     198.845 199.503 246.598  1.00  0.510          H  
ATOM   4298  HD1 HIS A 280     197.925 201.277 244.661  1.00  0.510          H  
ATOM   4299  HD2 HIS A 280     198.932 197.407 243.321  1.00  0.510          H  
ATOM   4300  HE1 HIS A 280     196.849 201.013 242.486  1.00  0.510          H  
ATOM   4301  N   GLY A 281     202.752 199.627 247.059  1.00  0.320          N  
ATOM   4302  CA  GLY A 281     203.516 199.537 248.288  1.00  0.310          C  
ATOM   4303  C   GLY A 281     203.322 198.214 248.998  1.00  0.320          C  
ATOM   4304  O   GLY A 281     203.393 198.154 250.225  1.00  0.350          O  
ATOM   4305  H   GLY A 281     203.174 199.339 246.171  1.00  0.380          H  
ATOM   4306 1HA  GLY A 281     204.575 199.664 248.064  1.00  0.370          H  
ATOM   4307 2HA  GLY A 281     203.236 200.349 248.956  1.00  0.370          H  
ATOM   4308  N   SER A 282     203.050 197.161 248.244  1.00  0.430          N  
ATOM   4309  CA  SER A 282     202.860 195.834 248.799  1.00  0.410          C  
ATOM   4310  C   SER A 282     203.456 194.799 247.881  1.00  0.370          C  
ATOM   4311  O   SER A 282     203.636 195.037 246.673  1.00  0.260          O  
ATOM   4312  CB  SER A 282     201.388 195.528 248.988  1.00  0.580          C  
ATOM   4313  OG  SER A 282     200.732 195.468 247.751  1.00  0.580          O  
ATOM   4314  H   SER A 282     202.957 197.268 247.244  1.00  0.520          H  
ATOM   4315  HA  SER A 282     203.369 195.755 249.750  1.00  0.490          H  
ATOM   4316 1HB  SER A 282     201.278 194.577 249.514  1.00  0.700          H  
ATOM   4317 2HB  SER A 282     200.936 196.301 249.605  1.00  0.700          H  
ATOM   4318  HG  SER A 282     199.842 195.159 247.937  1.00  0.700          H  
ATOM   4319  N   CYS A 283     203.745 193.642 248.462  1.00  0.490          N  
ATOM   4320  CA  CYS A 283     204.244 192.513 247.707  1.00  0.460          C  
ATOM   4321  C   CYS A 283     203.350 191.325 248.047  1.00  0.400          C  
ATOM   4322  O   CYS A 283     203.137 190.995 249.215  1.00  0.390          O  
ATOM   4323  CB  CYS A 283     205.702 192.261 248.035  1.00  0.660          C  
ATOM   4324  SG  CYS A 283     206.409 190.948 247.089  1.00  0.660          S  
ATOM   4325  H   CYS A 283     203.616 193.547 249.478  1.00  0.590          H  
ATOM   4326  HA  CYS A 283     204.160 192.729 246.650  1.00  0.550          H  
ATOM   4327 1HB  CYS A 283     206.270 193.169 247.838  1.00  0.790          H  
ATOM   4328 2HB  CYS A 283     205.799 192.035 249.087  1.00  0.790          H  
ATOM   4329  N   VAL A 284     202.766 190.737 247.013  1.00  0.360          N  
ATOM   4330  CA  VAL A 284     201.738 189.714 247.184  1.00  0.320          C  
ATOM   4331  C   VAL A 284     202.015 188.403 246.464  1.00  0.260          C  
ATOM   4332  O   VAL A 284     202.881 188.315 245.612  1.00  0.250          O  
ATOM   4333  CB  VAL A 284     200.401 190.313 246.697  1.00  0.460          C  
ATOM   4334  CG1 VAL A 284     200.044 191.565 247.540  1.00  0.460          C  
ATOM   4335  CG2 VAL A 284     200.530 190.697 245.205  1.00  0.460          C  
ATOM   4336  H   VAL A 284     203.051 191.054 246.083  1.00  0.430          H  
ATOM   4337  HA  VAL A 284     201.654 189.499 248.250  1.00  0.380          H  
ATOM   4338  HB  VAL A 284     199.606 189.583 246.828  1.00  0.560          H  
ATOM   4339 1HG1 VAL A 284     199.094 191.975 247.198  1.00  0.560          H  
ATOM   4340 2HG1 VAL A 284     199.960 191.283 248.591  1.00  0.560          H  
ATOM   4341 3HG1 VAL A 284     200.816 192.326 247.433  1.00  0.560          H  
ATOM   4342 1HG2 VAL A 284     199.585 191.115 244.858  1.00  0.560          H  
ATOM   4343 2HG2 VAL A 284     201.317 191.437 245.069  1.00  0.560          H  
ATOM   4344 3HG2 VAL A 284     200.761 189.819 244.620  1.00  0.560          H  
ATOM   4345  N   ARG A 285     201.257 187.355 246.764  1.00  0.240          N  
ATOM   4346  CA  ARG A 285     201.495 186.097 246.048  1.00  0.180          C  
ATOM   4347  C   ARG A 285     200.857 186.046 244.656  1.00  0.320          C  
ATOM   4348  O   ARG A 285     201.104 185.118 243.892  1.00  0.470          O  
ATOM   4349  CB  ARG A 285     201.023 184.913 246.860  1.00  0.280          C  
ATOM   4350  CG  ARG A 285     201.850 184.655 248.102  1.00  0.280          C  
ATOM   4351  CD  ARG A 285     201.420 183.434 248.811  1.00  0.280          C  
ATOM   4352  NE  ARG A 285     202.232 183.192 249.997  1.00  0.280          N  
ATOM   4353  CZ  ARG A 285     201.989 183.680 251.232  1.00  0.280          C  
ATOM   4354  NH1 ARG A 285     200.943 184.457 251.469  1.00  0.280          N  
ATOM   4355  NH2 ARG A 285     202.812 183.370 252.205  1.00  0.280          N  
ATOM   4356  H   ARG A 285     200.540 187.419 247.477  1.00  0.290          H  
ATOM   4357  HA  ARG A 285     202.573 185.986 245.922  1.00  0.220          H  
ATOM   4358 1HB  ARG A 285     199.989 185.063 247.162  1.00  0.330          H  
ATOM   4359 2HB  ARG A 285     201.061 184.013 246.244  1.00  0.330          H  
ATOM   4360 1HG  ARG A 285     202.892 184.517 247.809  1.00  0.330          H  
ATOM   4361 2HG  ARG A 285     201.774 185.504 248.778  1.00  0.330          H  
ATOM   4362 1HD  ARG A 285     200.375 183.506 249.102  1.00  0.330          H  
ATOM   4363 2HD  ARG A 285     201.545 182.579 248.139  1.00  0.330          H  
ATOM   4364  HE  ARG A 285     203.052 182.597 249.884  1.00  0.330          H  
ATOM   4365 1HH1 ARG A 285     200.306 184.695 250.727  1.00  0.330          H  
ATOM   4366 2HH1 ARG A 285     200.779 184.818 252.402  1.00  0.330          H  
ATOM   4367 1HH2 ARG A 285     203.627 182.766 252.011  1.00  0.330          H  
ATOM   4368 2HH2 ARG A 285     202.639 183.705 253.149  1.00  0.330          H  
ATOM   4369  N   ALA A 286     200.014 187.012 244.329  1.00  0.260          N  
ATOM   4370  CA  ALA A 286     199.371 187.022 243.027  1.00  0.380          C  
ATOM   4371  C   ALA A 286     199.040 188.433 242.604  1.00  0.370          C  
ATOM   4372  O   ALA A 286     198.519 189.225 243.390  1.00  0.370          O  
ATOM   4373  CB  ALA A 286     198.106 186.189 243.058  1.00  0.480          C  
ATOM   4374  H   ALA A 286     199.839 187.755 244.988  1.00  0.310          H  
ATOM   4375  HA  ALA A 286     200.065 186.605 242.298  1.00  0.460          H  
ATOM   4376 1HB  ALA A 286     197.644 186.196 242.069  1.00  0.580          H  
ATOM   4377 2HB  ALA A 286     198.350 185.165 243.339  1.00  0.580          H  
ATOM   4378 3HB  ALA A 286     197.415 186.611 243.783  1.00  0.580          H  
ATOM   4379  N   CYS A 287     199.254 188.704 241.327  1.00  0.360          N  
ATOM   4380  CA  CYS A 287     198.962 189.996 240.734  1.00  0.350          C  
ATOM   4381  C   CYS A 287     197.474 190.117 240.411  1.00  0.350          C  
ATOM   4382  O   CYS A 287     196.823 189.127 240.087  1.00  0.360          O  
ATOM   4383  CB  CYS A 287     199.765 190.211 239.461  1.00  0.490          C  
ATOM   4384  SG  CYS A 287     199.573 191.861 238.810  1.00  0.490          S  
ATOM   4385  H   CYS A 287     199.661 187.984 240.746  1.00  0.430          H  
ATOM   4386  HA  CYS A 287     199.228 190.775 241.445  1.00  0.420          H  
ATOM   4387 1HB  CYS A 287     200.819 190.025 239.644  1.00  0.590          H  
ATOM   4388 2HB  CYS A 287     199.434 189.506 238.699  1.00  0.590          H  
ATOM   4389  N   GLY A 288     196.939 191.331 240.526  1.00  0.360          N  
ATOM   4390  CA  GLY A 288     195.528 191.586 240.252  1.00  0.360          C  
ATOM   4391  C   GLY A 288     195.160 191.770 238.772  1.00  0.380          C  
ATOM   4392  O   GLY A 288     195.882 191.363 237.859  1.00  0.390          O  
ATOM   4393  H   GLY A 288     197.529 192.101 240.805  1.00  0.430          H  
ATOM   4394 1HA  GLY A 288     194.942 190.763 240.662  1.00  0.430          H  
ATOM   4395 2HA  GLY A 288     195.225 192.476 240.801  1.00  0.430          H  
ATOM   4396  N   ALA A 289     193.977 192.348 238.566  1.00  0.400          N  
ATOM   4397  CA  ALA A 289     193.369 192.560 237.254  1.00  0.420          C  
ATOM   4398  C   ALA A 289     194.130 193.511 236.338  1.00  0.440          C  
ATOM   4399  O   ALA A 289     194.819 194.439 236.784  1.00  0.440          O  
ATOM   4400  CB  ALA A 289     191.961 193.100 237.424  1.00  0.580          C  
ATOM   4401  H   ALA A 289     193.464 192.654 239.379  1.00  0.480          H  
ATOM   4402  HA  ALA A 289     193.320 191.591 236.757  1.00  0.500          H  
ATOM   4403 1HB  ALA A 289     191.493 193.211 236.440  1.00  0.700          H  
ATOM   4404 2HB  ALA A 289     191.374 192.411 238.029  1.00  0.700          H  
ATOM   4405 3HB  ALA A 289     192.000 194.071 237.912  1.00  0.700          H  
ATOM   4406  N   ASP A 290     193.999 193.242 235.035  1.00  0.450          N  
ATOM   4407  CA  ASP A 290     194.516 194.075 233.957  1.00  0.470          C  
ATOM   4408  C   ASP A 290     195.974 194.435 234.145  1.00  0.470          C  
ATOM   4409  O   ASP A 290     196.372 195.572 233.886  1.00  0.470          O  
ATOM   4410  CB  ASP A 290     193.668 195.337 233.836  1.00  0.650          C  
ATOM   4411  CG  ASP A 290     192.201 195.008 233.530  1.00  0.650          C  
ATOM   4412  OD1 ASP A 290     191.934 193.931 233.029  1.00  0.650          O  
ATOM   4413  OD2 ASP A 290     191.358 195.834 233.796  1.00  0.650          O  
ATOM   4414  H   ASP A 290     193.448 192.441 234.763  1.00  0.540          H  
ATOM   4415  HA  ASP A 290     194.429 193.516 233.024  1.00  0.560          H  
ATOM   4416 1HB  ASP A 290     193.724 195.910 234.762  1.00  0.780          H  
ATOM   4417 2HB  ASP A 290     194.066 195.967 233.032  1.00  0.780          H  
ATOM   4418  N   SER A 291     196.767 193.468 234.579  1.00  0.450          N  
ATOM   4419  CA  SER A 291     198.175 193.675 234.839  1.00  0.440          C  
ATOM   4420  C   SER A 291     199.007 192.489 234.322  1.00  0.450          C  
ATOM   4421  O   SER A 291     198.449 191.421 234.057  1.00  0.460          O  
ATOM   4422  CB  SER A 291     198.314 193.913 236.320  1.00  0.620          C  
ATOM   4423  OG  SER A 291     197.544 195.032 236.742  1.00  0.620          O  
ATOM   4424  H   SER A 291     196.372 192.554 234.747  1.00  0.540          H  
ATOM   4425  HA  SER A 291     198.499 194.556 234.306  1.00  0.530          H  
ATOM   4426 1HB  SER A 291     197.973 193.035 236.842  1.00  0.740          H  
ATOM   4427 2HB  SER A 291     199.350 194.088 236.558  1.00  0.740          H  
ATOM   4428  HG  SER A 291     196.582 194.760 236.676  1.00  0.740          H  
ATOM   4429  N   TYR A 292     200.331 192.668 234.175  1.00  0.460          N  
ATOM   4430  CA  TYR A 292     201.215 191.608 233.684  1.00  0.470          C  
ATOM   4431  C   TYR A 292     202.558 191.555 234.423  1.00  0.470          C  
ATOM   4432  O   TYR A 292     203.040 192.555 234.963  1.00  0.450          O  
ATOM   4433  CB  TYR A 292     201.490 191.839 232.197  1.00  0.650          C  
ATOM   4434  CG  TYR A 292     202.399 193.046 231.920  1.00  0.650          C  
ATOM   4435  CD1 TYR A 292     203.753 192.834 231.705  1.00  0.650          C  
ATOM   4436  CD2 TYR A 292     201.909 194.338 231.922  1.00  0.650          C  
ATOM   4437  CE1 TYR A 292     204.601 193.887 231.482  1.00  0.650          C  
ATOM   4438  CE2 TYR A 292     202.756 195.395 231.696  1.00  0.650          C  
ATOM   4439  CZ  TYR A 292     204.098 195.175 231.475  1.00  0.650          C  
ATOM   4440  OH  TYR A 292     204.942 196.239 231.249  1.00  0.650          O  
ATOM   4441  H   TYR A 292     200.714 193.577 234.409  1.00  0.550          H  
ATOM   4442  HA  TYR A 292     200.721 190.650 233.827  1.00  0.560          H  
ATOM   4443 1HB  TYR A 292     201.961 190.953 231.771  1.00  0.780          H  
ATOM   4444 2HB  TYR A 292     200.546 191.995 231.676  1.00  0.780          H  
ATOM   4445  HD1 TYR A 292     204.143 191.822 231.710  1.00  0.780          H  
ATOM   4446  HD2 TYR A 292     200.866 194.526 232.110  1.00  0.780          H  
ATOM   4447  HE1 TYR A 292     205.663 193.702 231.313  1.00  0.780          H  
ATOM   4448  HE2 TYR A 292     202.366 196.410 231.701  1.00  0.780          H  
ATOM   4449  HH  TYR A 292     204.439 197.058 231.273  1.00  0.780          H  
ATOM   4450  N   GLU A 293     203.195 190.382 234.378  1.00  0.490          N  
ATOM   4451  CA  GLU A 293     204.488 190.144 235.034  1.00  0.510          C  
ATOM   4452  C   GLU A 293     205.663 190.814 234.313  1.00  0.500          C  
ATOM   4453  O   GLU A 293     205.765 190.746 233.087  1.00  0.520          O  
ATOM   4454  CB  GLU A 293     204.752 188.634 235.066  1.00  0.710          C  
ATOM   4455  CG  GLU A 293     203.761 187.766 235.889  1.00  0.710          C  
ATOM   4456  CD  GLU A 293     203.942 187.776 237.411  1.00  0.710          C  
ATOM   4457  OE1 GLU A 293     205.034 188.019 237.877  1.00  0.710          O  
ATOM   4458  OE2 GLU A 293     202.981 187.490 238.094  1.00  0.710          O  
ATOM   4459  H   GLU A 293     202.751 189.613 233.896  1.00  0.590          H  
ATOM   4460  HA  GLU A 293     204.438 190.534 236.054  1.00  0.610          H  
ATOM   4461 1HB  GLU A 293     204.748 188.254 234.047  1.00  0.850          H  
ATOM   4462 2HB  GLU A 293     205.752 188.462 235.468  1.00  0.850          H  
ATOM   4463 1HG  GLU A 293     202.750 188.102 235.669  1.00  0.850          H  
ATOM   4464 2HG  GLU A 293     203.848 186.737 235.539  1.00  0.850          H  
ATOM   4465  N   MET A 294     206.599 191.369 235.088  1.00  0.490          N  
ATOM   4466  CA  MET A 294     207.807 191.998 234.552  1.00  0.510          C  
ATOM   4467  C   MET A 294     209.067 191.705 235.394  1.00  0.450          C  
ATOM   4468  O   MET A 294     209.012 191.624 236.623  1.00  0.400          O  
ATOM   4469  CB  MET A 294     207.582 193.508 234.473  1.00  0.710          C  
ATOM   4470  CG  MET A 294     208.735 194.316 233.854  1.00  0.710          C  
ATOM   4471  SD  MET A 294     208.376 196.072 233.741  1.00  0.710          S  
ATOM   4472  CE  MET A 294     208.634 196.572 235.446  1.00  0.710          C  
ATOM   4473  H   MET A 294     206.428 191.403 236.094  1.00  0.590          H  
ATOM   4474  HA  MET A 294     207.978 191.607 233.549  1.00  0.610          H  
ATOM   4475 1HB  MET A 294     206.685 193.704 233.879  1.00  0.850          H  
ATOM   4476 2HB  MET A 294     207.387 193.879 235.475  1.00  0.850          H  
ATOM   4477 1HG  MET A 294     209.639 194.210 234.451  1.00  0.850          H  
ATOM   4478 2HG  MET A 294     208.942 193.944 232.851  1.00  0.850          H  
ATOM   4479 1HE  MET A 294     208.464 197.642 235.533  1.00  0.850          H  
ATOM   4480 2HE  MET A 294     207.948 196.040 236.100  1.00  0.850          H  
ATOM   4481 3HE  MET A 294     209.665 196.350 235.736  1.00  0.850          H  
ATOM   4482  N   GLU A 295     210.216 191.587 234.720  1.00  0.500          N  
ATOM   4483  CA  GLU A 295     211.527 191.408 235.365  1.00  0.390          C  
ATOM   4484  C   GLU A 295     212.601 192.139 234.571  1.00  0.780          C  
ATOM   4485  O   GLU A 295     212.568 192.112 233.339  1.00  1.300          O  
ATOM   4486  CB  GLU A 295     211.883 189.917 235.470  1.00  0.590          C  
ATOM   4487  CG  GLU A 295     213.216 189.617 236.197  1.00  0.590          C  
ATOM   4488  CD  GLU A 295     214.425 189.578 235.270  1.00  0.590          C  
ATOM   4489  OE1 GLU A 295     214.260 189.244 234.125  1.00  0.590          O  
ATOM   4490  OE2 GLU A 295     215.516 189.869 235.720  1.00  0.590          O  
ATOM   4491  H   GLU A 295     210.191 191.642 233.709  1.00  0.600          H  
ATOM   4492  HA  GLU A 295     211.493 191.834 236.371  1.00  0.470          H  
ATOM   4493 1HB  GLU A 295     211.096 189.407 236.013  1.00  0.710          H  
ATOM   4494 2HB  GLU A 295     211.929 189.480 234.475  1.00  0.710          H  
ATOM   4495 1HG  GLU A 295     213.374 190.392 236.950  1.00  0.710          H  
ATOM   4496 2HG  GLU A 295     213.139 188.689 236.719  1.00  0.710          H  
ATOM   4497  N   GLU A 296     213.515 192.853 235.254  1.00  0.800          N  
ATOM   4498  CA  GLU A 296     214.614 193.499 234.538  1.00  1.020          C  
ATOM   4499  C   GLU A 296     215.800 193.581 235.467  1.00  1.070          C  
ATOM   4500  O   GLU A 296     216.867 194.099 235.133  1.00  1.550          O  
ATOM   4501  CB  GLU A 296     214.203 194.887 234.015  1.00  1.340          C  
ATOM   4502  CG  GLU A 296     213.817 195.909 235.084  1.00  1.340          C  
ATOM   4503  CD  GLU A 296     213.428 197.268 234.500  1.00  1.340          C  
ATOM   4504  OE1 GLU A 296     213.500 197.428 233.303  1.00  1.340          O  
ATOM   4505  OE2 GLU A 296     213.064 198.136 235.259  1.00  1.340          O  
ATOM   4506  H   GLU A 296     213.525 192.886 236.292  1.00  0.960          H  
ATOM   4507  HA  GLU A 296     214.894 192.873 233.689  1.00  1.220          H  
ATOM   4508 1HB  GLU A 296     215.026 195.309 233.439  1.00  1.610          H  
ATOM   4509 2HB  GLU A 296     213.355 194.782 233.339  1.00  1.610          H  
ATOM   4510 1HG  GLU A 296     212.977 195.515 235.659  1.00  1.610          H  
ATOM   4511 2HG  GLU A 296     214.656 196.042 235.768  1.00  1.610          H  
ATOM   4512  N   ASP A 297     215.555 193.098 236.668  1.00  0.940          N  
ATOM   4513  CA  ASP A 297     216.439 193.190 237.810  1.00  1.250          C  
ATOM   4514  C   ASP A 297     216.527 191.971 238.743  1.00  1.350          C  
ATOM   4515  O   ASP A 297     216.931 192.118 239.898  1.00  1.520          O  
ATOM   4516  CB  ASP A 297     215.942 194.385 238.574  1.00  1.630          C  
ATOM   4517  CG  ASP A 297     214.476 194.140 238.852  1.00  1.630          C  
ATOM   4518  OD1 ASP A 297     213.975 193.056 238.427  1.00  1.630          O  
ATOM   4519  OD2 ASP A 297     213.828 194.986 239.452  1.00  1.630          O  
ATOM   4520  H   ASP A 297     214.636 192.682 236.826  1.00  1.130          H  
ATOM   4521  HA  ASP A 297     217.441 193.392 237.432  1.00  1.500          H  
ATOM   4522 1HB  ASP A 297     216.490 194.496 239.511  1.00  1.950          H  
ATOM   4523 2HB  ASP A 297     216.071 195.295 237.981  1.00  1.950          H  
ATOM   4524  N   GLY A 298     216.124 190.783 238.294  1.00  1.310          N  
ATOM   4525  CA  GLY A 298     216.179 189.597 239.137  1.00  1.370          C  
ATOM   4526  C   GLY A 298     214.935 189.349 239.999  1.00  0.970          C  
ATOM   4527  O   GLY A 298     214.824 188.289 240.624  1.00  0.870          O  
ATOM   4528  H   GLY A 298     215.819 190.645 237.326  1.00  1.570          H  
ATOM   4529 1HA  GLY A 298     216.339 188.732 238.493  1.00  1.640          H  
ATOM   4530 2HA  GLY A 298     217.052 189.665 239.783  1.00  1.640          H  
ATOM   4531  N   VAL A 299     213.993 190.296 240.046  1.00  0.770          N  
ATOM   4532  CA  VAL A 299     212.808 190.085 240.875  1.00  0.430          C  
ATOM   4533  C   VAL A 299     211.574 190.332 240.045  1.00  0.410          C  
ATOM   4534  O   VAL A 299     211.639 191.022 239.035  1.00  0.570          O  
ATOM   4535  CB  VAL A 299     212.813 191.003 242.113  1.00  0.740          C  
ATOM   4536  CG1 VAL A 299     214.051 190.718 242.955  1.00  0.740          C  
ATOM   4537  CG2 VAL A 299     212.772 192.463 241.686  1.00  0.740          C  
ATOM   4538  H   VAL A 299     214.100 191.166 239.496  1.00  0.920          H  
ATOM   4539  HA  VAL A 299     212.789 189.051 241.217  1.00  0.520          H  
ATOM   4540  HB  VAL A 299     211.938 190.778 242.726  1.00  0.890          H  
ATOM   4541 1HG1 VAL A 299     214.035 191.351 243.835  1.00  0.890          H  
ATOM   4542 2HG1 VAL A 299     214.054 189.669 243.258  1.00  0.890          H  
ATOM   4543 3HG1 VAL A 299     214.949 190.931 242.375  1.00  0.890          H  
ATOM   4544 1HG2 VAL A 299     212.769 193.099 242.565  1.00  0.890          H  
ATOM   4545 2HG2 VAL A 299     213.651 192.682 241.087  1.00  0.890          H  
ATOM   4546 3HG2 VAL A 299     211.877 192.665 241.098  1.00  0.890          H  
ATOM   4547  N   ARG A 300     210.422 189.846 240.487  1.00  0.320          N  
ATOM   4548  CA  ARG A 300     209.247 190.091 239.673  1.00  0.350          C  
ATOM   4549  C   ARG A 300     208.300 191.128 240.246  1.00  0.360          C  
ATOM   4550  O   ARG A 300     207.985 191.148 241.442  1.00  0.370          O  
ATOM   4551  CB  ARG A 300     208.515 188.782 239.392  1.00  0.480          C  
ATOM   4552  CG  ARG A 300     209.063 188.011 238.147  1.00  0.480          C  
ATOM   4553  CD  ARG A 300     210.413 187.382 238.387  1.00  0.480          C  
ATOM   4554  NE  ARG A 300     210.924 186.680 237.233  1.00  0.480          N  
ATOM   4555  CZ  ARG A 300     212.165 186.143 237.162  1.00  0.480          C  
ATOM   4556  NH1 ARG A 300     212.975 186.195 238.209  1.00  0.480          N  
ATOM   4557  NH2 ARG A 300     212.574 185.567 236.039  1.00  0.480          N  
ATOM   4558  H   ARG A 300     210.374 189.304 241.335  1.00  0.380          H  
ATOM   4559  HA  ARG A 300     209.581 190.464 238.707  1.00  0.420          H  
ATOM   4560 1HB  ARG A 300     208.582 188.128 240.259  1.00  0.570          H  
ATOM   4561 2HB  ARG A 300     207.454 188.989 239.216  1.00  0.570          H  
ATOM   4562 1HG  ARG A 300     208.359 187.224 237.875  1.00  0.570          H  
ATOM   4563 2HG  ARG A 300     209.155 188.712 237.313  1.00  0.570          H  
ATOM   4564 1HD  ARG A 300     211.127 188.137 238.610  1.00  0.570          H  
ATOM   4565 2HD  ARG A 300     210.348 186.681 239.216  1.00  0.570          H  
ATOM   4566  HE  ARG A 300     210.333 186.629 236.412  1.00  0.570          H  
ATOM   4567 1HH1 ARG A 300     212.669 186.626 239.069  1.00  0.570          H  
ATOM   4568 2HH1 ARG A 300     213.906 185.799 238.156  1.00  0.570          H  
ATOM   4569 1HH2 ARG A 300     211.961 185.538 235.231  1.00  0.570          H  
ATOM   4570 2HH2 ARG A 300     213.506 185.177 235.978  1.00  0.570          H  
ATOM   4571  N   LYS A 301     207.872 191.988 239.337  1.00  0.350          N  
ATOM   4572  CA  LYS A 301     206.947 193.082 239.545  1.00  0.360          C  
ATOM   4573  C   LYS A 301     205.735 192.842 238.676  1.00  0.360          C  
ATOM   4574  O   LYS A 301     205.809 192.086 237.705  1.00  0.340          O  
ATOM   4575  CB  LYS A 301     207.575 194.424 239.132  1.00  0.500          C  
ATOM   4576  CG  LYS A 301     208.800 194.882 239.930  1.00  0.500          C  
ATOM   4577  CD  LYS A 301     209.295 196.231 239.415  1.00  0.500          C  
ATOM   4578  CE  LYS A 301     210.474 196.795 240.237  1.00  0.500          C  
ATOM   4579  NZ  LYS A 301     211.752 196.075 239.976  1.00  0.500          N  
ATOM   4580  H   LYS A 301     208.246 191.857 238.390  1.00  0.420          H  
ATOM   4581  HA  LYS A 301     206.636 193.109 240.583  1.00  0.430          H  
ATOM   4582 1HB  LYS A 301     207.871 194.359 238.083  1.00  0.600          H  
ATOM   4583 2HB  LYS A 301     206.819 195.206 239.209  1.00  0.600          H  
ATOM   4584 1HG  LYS A 301     208.525 195.011 240.957  1.00  0.600          H  
ATOM   4585 2HG  LYS A 301     209.590 194.131 239.865  1.00  0.600          H  
ATOM   4586 1HD  LYS A 301     209.617 196.120 238.380  1.00  0.600          H  
ATOM   4587 2HD  LYS A 301     208.473 196.946 239.448  1.00  0.600          H  
ATOM   4588 1HE  LYS A 301     210.607 197.844 239.979  1.00  0.600          H  
ATOM   4589 2HE  LYS A 301     210.238 196.720 241.301  1.00  0.600          H  
ATOM   4590 1HZ  LYS A 301     212.510 196.468 240.515  1.00  0.600          H  
ATOM   4591 2HZ  LYS A 301     211.683 195.100 240.213  1.00  0.600          H  
ATOM   4592 3HZ  LYS A 301     212.001 196.140 238.995  1.00  0.600          H  
ATOM   4593  N   CYS A 302     204.637 193.518 238.963  1.00  0.370          N  
ATOM   4594  CA  CYS A 302     203.511 193.401 238.043  1.00  0.380          C  
ATOM   4595  C   CYS A 302     202.912 194.777 237.756  1.00  0.400          C  
ATOM   4596  O   CYS A 302     202.590 195.548 238.664  1.00  0.390          O  
ATOM   4597  CB  CYS A 302     202.486 192.433 238.584  1.00  0.530          C  
ATOM   4598  SG  CYS A 302     201.121 192.118 237.533  1.00  0.530          S  
ATOM   4599  H   CYS A 302     204.604 194.081 239.816  1.00  0.440          H  
ATOM   4600  HA  CYS A 302     203.877 192.999 237.105  1.00  0.460          H  
ATOM   4601 1HB  CYS A 302     202.974 191.483 238.744  1.00  0.630          H  
ATOM   4602 2HB  CYS A 302     202.113 192.804 239.532  1.00  0.630          H  
ATOM   4603  N   LYS A 303     202.828 195.093 236.465  1.00  0.410          N  
ATOM   4604  CA  LYS A 303     202.378 196.399 235.988  1.00  0.420          C  
ATOM   4605  C   LYS A 303     201.093 196.337 235.187  1.00  0.440          C  
ATOM   4606  O   LYS A 303     200.759 195.313 234.613  1.00  0.450          O  
ATOM   4607  CB  LYS A 303     203.445 197.054 235.106  1.00  0.580          C  
ATOM   4608  CG  LYS A 303     204.833 197.310 235.725  1.00  0.580          C  
ATOM   4609  CD  LYS A 303     204.789 198.315 236.882  1.00  0.580          C  
ATOM   4610  CE  LYS A 303     206.187 198.813 237.251  1.00  0.580          C  
ATOM   4611  NZ  LYS A 303     206.171 199.681 238.447  1.00  0.580          N  
ATOM   4612  H   LYS A 303     203.068 194.353 235.799  1.00  0.490          H  
ATOM   4613  HA  LYS A 303     202.186 197.033 236.853  1.00  0.500          H  
ATOM   4614 1HB  LYS A 303     203.619 196.409 234.254  1.00  0.700          H  
ATOM   4615 2HB  LYS A 303     203.064 197.997 234.715  1.00  0.700          H  
ATOM   4616 1HG  LYS A 303     205.227 196.362 236.102  1.00  0.700          H  
ATOM   4617 2HG  LYS A 303     205.514 197.676 234.953  1.00  0.700          H  
ATOM   4618 1HD  LYS A 303     204.171 199.178 236.623  1.00  0.700          H  
ATOM   4619 2HD  LYS A 303     204.359 197.841 237.768  1.00  0.700          H  
ATOM   4620 1HE  LYS A 303     206.867 197.980 237.424  1.00  0.700          H  
ATOM   4621 2HE  LYS A 303     206.558 199.402 236.410  1.00  0.700          H  
ATOM   4622 1HZ  LYS A 303     207.079 200.039 238.647  1.00  0.700          H  
ATOM   4623 2HZ  LYS A 303     205.509 200.463 238.332  1.00  0.700          H  
ATOM   4624 3HZ  LYS A 303     205.843 199.198 239.278  1.00  0.700          H  
ATOM   4625  N   LYS A 304     200.369 197.446 235.134  1.00  0.440          N  
ATOM   4626  CA  LYS A 304     199.147 197.535 234.330  1.00  0.450          C  
ATOM   4627  C   LYS A 304     199.424 197.253 232.847  1.00  0.490          C  
ATOM   4628  O   LYS A 304     200.381 197.793 232.287  1.00  0.500          O  
ATOM   4629  CB  LYS A 304     198.525 198.924 234.506  1.00  0.630          C  
ATOM   4630  CG  LYS A 304     197.188 199.133 233.794  1.00  0.630          C  
ATOM   4631  CD  LYS A 304     196.601 200.520 234.091  1.00  0.630          C  
ATOM   4632  CE  LYS A 304     195.276 200.724 233.365  1.00  0.630          C  
ATOM   4633  NZ  LYS A 304     194.685 202.072 233.643  1.00  0.630          N  
ATOM   4634  H   LYS A 304     200.677 198.257 235.648  1.00  0.530          H  
ATOM   4635  HA  LYS A 304     198.437 196.795 234.694  1.00  0.540          H  
ATOM   4636 1HB  LYS A 304     198.360 199.109 235.566  1.00  0.750          H  
ATOM   4637 2HB  LYS A 304     199.221 199.681 234.145  1.00  0.750          H  
ATOM   4638 1HG  LYS A 304     197.328 199.035 232.713  1.00  0.750          H  
ATOM   4639 2HG  LYS A 304     196.486 198.357 234.117  1.00  0.750          H  
ATOM   4640 1HD  LYS A 304     196.443 200.631 235.166  1.00  0.750          H  
ATOM   4641 2HD  LYS A 304     197.304 201.287 233.763  1.00  0.750          H  
ATOM   4642 1HE  LYS A 304     195.441 200.622 232.292  1.00  0.750          H  
ATOM   4643 2HE  LYS A 304     194.573 199.955 233.688  1.00  0.750          H  
ATOM   4644 1HZ  LYS A 304     193.810 202.169 233.145  1.00  0.750          H  
ATOM   4645 2HZ  LYS A 304     194.518 202.172 234.635  1.00  0.750          H  
ATOM   4646 3HZ  LYS A 304     195.325 202.792 233.336  1.00  0.750          H  
ATOM   4647  N   CYS A 305     198.600 196.414 232.204  1.00  0.510          N  
ATOM   4648  CA  CYS A 305     198.775 196.117 230.790  1.00  0.530          C  
ATOM   4649  C   CYS A 305     198.001 197.073 229.890  1.00  0.560          C  
ATOM   4650  O   CYS A 305     197.125 197.811 230.349  1.00  0.550          O  
ATOM   4651  CB  CYS A 305     198.415 194.650 230.450  1.00  0.730          C  
ATOM   4652  SG  CYS A 305     196.797 194.039 231.031  1.00  0.730          S  
ATOM   4653  H   CYS A 305     197.821 196.011 232.727  1.00  0.610          H  
ATOM   4654  HA  CYS A 305     199.831 196.236 230.547  1.00  0.640          H  
ATOM   4655 1HB  CYS A 305     198.434 194.527 229.369  1.00  0.880          H  
ATOM   4656 2HB  CYS A 305     199.175 193.994 230.852  1.00  0.880          H  
ATOM   4657  N   GLU A 306     198.333 197.050 228.605  1.00  0.590          N  
ATOM   4658  CA  GLU A 306     197.667 197.894 227.634  1.00  0.620          C  
ATOM   4659  C   GLU A 306     196.181 197.631 227.699  1.00  0.620          C  
ATOM   4660  O   GLU A 306     195.757 196.483 227.590  1.00  0.630          O  
ATOM   4661  CB  GLU A 306     198.208 197.611 226.233  1.00  0.860          C  
ATOM   4662  CG  GLU A 306     199.690 197.979 226.025  1.00  0.860          C  
ATOM   4663  CD  GLU A 306     200.666 196.889 226.445  1.00  0.860          C  
ATOM   4664  OE1 GLU A 306     200.268 196.003 227.174  1.00  0.860          O  
ATOM   4665  OE2 GLU A 306     201.800 196.950 226.043  1.00  0.860          O  
ATOM   4666  H   GLU A 306     199.082 196.431 228.285  1.00  0.710          H  
ATOM   4667  HA  GLU A 306     197.850 198.938 227.888  1.00  0.740          H  
ATOM   4668 1HB  GLU A 306     198.089 196.553 226.008  1.00  1.030          H  
ATOM   4669 2HB  GLU A 306     197.622 198.167 225.502  1.00  1.030          H  
ATOM   4670 1HG  GLU A 306     199.849 198.203 224.970  1.00  1.030          H  
ATOM   4671 2HG  GLU A 306     199.903 198.884 226.592  1.00  1.030          H  
ATOM   4672  N   GLY A 307     195.393 198.705 227.682  1.00  0.630          N  
ATOM   4673  CA  GLY A 307     193.944 198.674 227.881  1.00  0.630          C  
ATOM   4674  C   GLY A 307     193.149 197.463 227.385  1.00  0.650          C  
ATOM   4675  O   GLY A 307     192.361 196.927 228.162  1.00  0.640          O  
ATOM   4676  H   GLY A 307     195.851 199.606 227.667  1.00  0.760          H  
ATOM   4677 1HA  GLY A 307     193.764 198.773 228.951  1.00  0.760          H  
ATOM   4678 2HA  GLY A 307     193.519 199.575 227.438  1.00  0.760          H  
ATOM   4679  N   PRO A 308     193.275 197.000 226.133  1.00  0.680          N  
ATOM   4680  CA  PRO A 308     192.537 195.858 225.626  1.00  0.690          C  
ATOM   4681  C   PRO A 308     192.745 194.557 226.421  1.00  0.660          C  
ATOM   4682  O   PRO A 308     191.911 193.661 226.320  1.00  0.650          O  
ATOM   4683  CB  PRO A 308     193.079 195.733 224.196  1.00  1.030          C  
ATOM   4684  CG  PRO A 308     193.541 197.137 223.836  1.00  1.030          C  
ATOM   4685  CD  PRO A 308     194.093 197.699 225.121  1.00  1.030          C  
ATOM   4686  HA  PRO A 308     191.468 196.116 225.610  1.00  0.830          H  
ATOM   4687 1HB  PRO A 308     193.896 194.995 224.171  1.00  1.240          H  
ATOM   4688 2HB  PRO A 308     192.289 195.357 223.531  1.00  1.240          H  
ATOM   4689 1HG  PRO A 308     194.298 197.086 223.041  1.00  1.240          H  
ATOM   4690 2HG  PRO A 308     192.701 197.725 223.441  1.00  1.240          H  
ATOM   4691 1HD  PRO A 308     195.144 197.416 225.194  1.00  1.240          H  
ATOM   4692 2HD  PRO A 308     193.942 198.783 225.163  1.00  1.240          H  
ATOM   4693  N   CYS A 309     193.865 194.441 227.169  1.00  0.620          N  
ATOM   4694  CA  CYS A 309     194.268 193.273 227.983  1.00  0.590          C  
ATOM   4695  C   CYS A 309     193.443 192.005 227.686  1.00  0.570          C  
ATOM   4696  O   CYS A 309     192.871 191.402 228.594  1.00  0.630          O  
ATOM   4697  CB  CYS A 309     194.125 193.613 229.481  1.00  0.840          C  
ATOM   4698  SG  CYS A 309     195.233 194.967 230.125  1.00  0.840          S  
ATOM   4699  H   CYS A 309     194.491 195.241 227.225  1.00  0.740          H  
ATOM   4700  HA  CYS A 309     195.318 193.068 227.775  1.00  0.710          H  
ATOM   4701 1HB  CYS A 309     193.094 193.922 229.675  1.00  1.010          H  
ATOM   4702 2HB  CYS A 309     194.306 192.721 230.076  1.00  1.010          H  
ATOM   4703  N   ARG A 310     193.412 191.581 226.419  1.00  0.500          N  
ATOM   4704  CA  ARG A 310     192.552 190.488 225.975  1.00  0.490          C  
ATOM   4705  C   ARG A 310     192.762 189.099 226.574  1.00  0.530          C  
ATOM   4706  O   ARG A 310     191.788 188.356 226.746  1.00  0.690          O  
ATOM   4707  CB  ARG A 310     192.606 190.366 224.450  1.00  0.690          C  
ATOM   4708  CG  ARG A 310     191.755 189.219 223.841  1.00  0.690          C  
ATOM   4709  CD  ARG A 310     190.283 189.419 224.063  1.00  0.690          C  
ATOM   4710  NE  ARG A 310     189.498 188.298 223.580  1.00  0.690          N  
ATOM   4711  CZ  ARG A 310     189.261 187.161 224.280  1.00  0.690          C  
ATOM   4712  NH1 ARG A 310     189.775 186.990 225.490  1.00  0.690          N  
ATOM   4713  NH2 ARG A 310     188.506 186.211 223.744  1.00  0.690          N  
ATOM   4714  H   ARG A 310     193.948 192.095 225.737  1.00  0.600          H  
ATOM   4715  HA  ARG A 310     191.543 190.800 226.234  1.00  0.590          H  
ATOM   4716 1HB  ARG A 310     192.264 191.302 224.009  1.00  0.830          H  
ATOM   4717 2HB  ARG A 310     193.635 190.212 224.137  1.00  0.830          H  
ATOM   4718 1HG  ARG A 310     191.911 189.216 222.765  1.00  0.830          H  
ATOM   4719 2HG  ARG A 310     192.054 188.251 224.234  1.00  0.830          H  
ATOM   4720 1HD  ARG A 310     190.056 189.556 225.112  1.00  0.830          H  
ATOM   4721 2HD  ARG A 310     189.967 190.308 223.519  1.00  0.830          H  
ATOM   4722  HE  ARG A 310     189.083 188.381 222.661  1.00  0.830          H  
ATOM   4723 1HH1 ARG A 310     190.374 187.715 225.922  1.00  0.830          H  
ATOM   4724 2HH1 ARG A 310     189.596 186.142 226.003  1.00  0.830          H  
ATOM   4725 1HH2 ARG A 310     188.111 186.338 222.822  1.00  0.830          H  
ATOM   4726 2HH2 ARG A 310     188.322 185.362 224.257  1.00  0.830          H  
ATOM   4727  N   LYS A 311     194.005 188.694 226.815  1.00  0.500          N  
ATOM   4728  CA  LYS A 311     194.208 187.329 227.289  1.00  0.520          C  
ATOM   4729  C   LYS A 311     195.380 187.091 228.220  1.00  0.440          C  
ATOM   4730  O   LYS A 311     196.496 187.566 228.000  1.00  0.550          O  
ATOM   4731  CB  LYS A 311     194.363 186.378 226.088  1.00  0.720          C  
ATOM   4732  CG  LYS A 311     194.520 184.869 226.462  1.00  0.720          C  
ATOM   4733  CD  LYS A 311     194.600 183.966 225.232  1.00  0.720          C  
ATOM   4734  CE  LYS A 311     194.794 182.494 225.638  1.00  0.720          C  
ATOM   4735  NZ  LYS A 311     194.916 181.594 224.442  1.00  0.720          N  
ATOM   4736  H   LYS A 311     194.779 189.328 226.684  1.00  0.600          H  
ATOM   4737  HA  LYS A 311     193.313 187.038 227.838  1.00  0.620          H  
ATOM   4738 1HB  LYS A 311     193.489 186.472 225.441  1.00  0.860          H  
ATOM   4739 2HB  LYS A 311     195.234 186.675 225.503  1.00  0.860          H  
ATOM   4740 1HG  LYS A 311     195.440 184.720 227.024  1.00  0.860          H  
ATOM   4741 2HG  LYS A 311     193.680 184.554 227.082  1.00  0.860          H  
ATOM   4742 1HD  LYS A 311     193.683 184.061 224.649  1.00  0.860          H  
ATOM   4743 2HD  LYS A 311     195.440 184.276 224.611  1.00  0.860          H  
ATOM   4744 1HE  LYS A 311     195.698 182.403 226.243  1.00  0.860          H  
ATOM   4745 2HE  LYS A 311     193.940 182.174 226.235  1.00  0.860          H  
ATOM   4746 1HZ  LYS A 311     195.040 180.633 224.742  1.00  0.860          H  
ATOM   4747 2HZ  LYS A 311     194.082 181.657 223.880  1.00  0.860          H  
ATOM   4748 3HZ  LYS A 311     195.715 181.869 223.888  1.00  0.860          H  
ATOM   4749  N   VAL A 312     195.106 186.276 229.232  1.00  0.320          N  
ATOM   4750  CA  VAL A 312     196.087 185.744 230.157  1.00  0.290          C  
ATOM   4751  C   VAL A 312     195.860 184.242 230.182  1.00  0.230          C  
ATOM   4752  O   VAL A 312     194.722 183.799 230.327  1.00  0.210          O  
ATOM   4753  CB  VAL A 312     195.930 186.334 231.574  1.00  0.420          C  
ATOM   4754  CG1 VAL A 312     196.974 185.706 232.533  1.00  0.420          C  
ATOM   4755  CG2 VAL A 312     196.098 187.848 231.511  1.00  0.420          C  
ATOM   4756  H   VAL A 312     194.147 185.973 229.338  1.00  0.380          H  
ATOM   4757  HA  VAL A 312     197.091 185.952 229.786  1.00  0.350          H  
ATOM   4758  HB  VAL A 312     194.943 186.088 231.961  1.00  0.500          H  
ATOM   4759 1HG1 VAL A 312     196.845 186.122 233.532  1.00  0.500          H  
ATOM   4760 2HG1 VAL A 312     196.843 184.623 232.585  1.00  0.500          H  
ATOM   4761 3HG1 VAL A 312     197.977 185.930 232.176  1.00  0.500          H  
ATOM   4762 1HG2 VAL A 312     195.984 188.271 232.508  1.00  0.500          H  
ATOM   4763 2HG2 VAL A 312     197.091 188.088 231.127  1.00  0.500          H  
ATOM   4764 3HG2 VAL A 312     195.347 188.278 230.853  1.00  0.500          H  
ATOM   4765  N   CYS A 313     196.906 183.454 229.979  1.00  0.290          N  
ATOM   4766  CA  CYS A 313     196.721 182.008 230.029  1.00  0.240          C  
ATOM   4767  C   CYS A 313     196.746 181.550 231.479  1.00  0.170          C  
ATOM   4768  O   CYS A 313     197.654 181.898 232.233  1.00  0.170          O  
ATOM   4769  CB  CYS A 313     197.802 181.283 229.239  1.00  0.360          C  
ATOM   4770  SG  CYS A 313     197.538 179.499 229.156  1.00  0.360          S  
ATOM   4771  H   CYS A 313     197.821 183.844 229.827  1.00  0.350          H  
ATOM   4772  HA  CYS A 313     195.756 181.758 229.596  1.00  0.290          H  
ATOM   4773 1HB  CYS A 313     197.836 181.671 228.223  1.00  0.430          H  
ATOM   4774 2HB  CYS A 313     198.775 181.461 229.696  1.00  0.430          H  
ATOM   4775  N   ASN A 314     195.701 180.828 231.876  1.00  0.120          N  
ATOM   4776  CA  ASN A 314     195.551 180.432 233.265  1.00  0.030          C  
ATOM   4777  C   ASN A 314     195.189 178.947 233.378  1.00  0.080          C  
ATOM   4778  O   ASN A 314     194.520 178.410 232.492  1.00  0.130          O  
ATOM   4779  CB  ASN A 314     194.452 181.254 233.880  1.00  0.080          C  
ATOM   4780  CG  ASN A 314     194.553 182.755 233.769  1.00  0.080          C  
ATOM   4781  OD1 ASN A 314     195.309 183.453 234.444  1.00  0.080          O  
ATOM   4782  ND2 ASN A 314     193.738 183.277 232.907  1.00  0.080          N  
ATOM   4783  H   ASN A 314     195.004 180.563 231.190  1.00  0.140          H  
ATOM   4784  HA  ASN A 314     196.491 180.582 233.790  1.00  0.040          H  
ATOM   4785 1HB  ASN A 314     193.500 180.925 233.477  1.00  0.090          H  
ATOM   4786 2HB  ASN A 314     194.471 181.058 234.915  1.00  0.090          H  
ATOM   4787 1HD2 ASN A 314     193.708 184.262 232.762  1.00  0.090          H  
ATOM   4788 2HD2 ASN A 314     193.134 182.690 232.368  1.00  0.090          H  
ATOM   4789  N   GLY A 315     195.636 178.305 234.465  1.00  0.080          N  
ATOM   4790  CA  GLY A 315     195.397 176.899 234.784  1.00  0.110          C  
ATOM   4791  C   GLY A 315     194.489 176.599 235.965  1.00  0.130          C  
ATOM   4792  O   GLY A 315     193.456 177.218 236.170  1.00  0.150          O  
ATOM   4793  H   GLY A 315     196.212 178.818 235.121  1.00  0.100          H  
ATOM   4794 1HA  GLY A 315     194.938 176.433 233.925  1.00  0.130          H  
ATOM   4795 2HA  GLY A 315     196.359 176.400 234.938  1.00  0.130          H  
ATOM   4796  N   ILE A 316     194.865 175.581 236.718  1.00  0.140          N  
ATOM   4797  CA  ILE A 316     194.047 175.051 237.802  1.00  0.190          C  
ATOM   4798  C   ILE A 316     194.082 175.968 239.033  1.00  0.200          C  
ATOM   4799  O   ILE A 316     195.155 176.425 239.445  1.00  0.240          O  
ATOM   4800  CB  ILE A 316     194.540 173.618 238.166  1.00  0.250          C  
ATOM   4801  CG1 ILE A 316     194.493 172.643 236.915  1.00  0.250          C  
ATOM   4802  CG2 ILE A 316     193.748 173.016 239.343  1.00  0.250          C  
ATOM   4803  CD1 ILE A 316     193.145 172.422 236.270  1.00  0.250          C  
ATOM   4804  H   ILE A 316     195.786 175.164 236.539  1.00  0.170          H  
ATOM   4805  HA  ILE A 316     193.021 174.995 237.466  1.00  0.230          H  
ATOM   4806  HB  ILE A 316     195.563 173.687 238.434  1.00  0.300          H  
ATOM   4807 1HG1 ILE A 316     195.169 173.034 236.153  1.00  0.300          H  
ATOM   4808 2HG1 ILE A 316     194.865 171.666 237.235  1.00  0.300          H  
ATOM   4809 1HG2 ILE A 316     194.137 172.029 239.577  1.00  0.300          H  
ATOM   4810 2HG2 ILE A 316     193.841 173.644 240.222  1.00  0.300          H  
ATOM   4811 3HG2 ILE A 316     192.697 172.930 239.080  1.00  0.300          H  
ATOM   4812 1HD1 ILE A 316     193.256 171.740 235.429  1.00  0.300          H  
ATOM   4813 2HD1 ILE A 316     192.437 171.995 236.981  1.00  0.300          H  
ATOM   4814 3HD1 ILE A 316     192.780 173.358 235.916  1.00  0.300          H  
ATOM   4815  N   GLY A 317     192.911 176.278 239.622  1.00  0.180          N  
ATOM   4816  CA  GLY A 317     192.897 177.130 240.813  1.00  0.180          C  
ATOM   4817  C   GLY A 317     192.656 178.614 240.534  1.00  0.220          C  
ATOM   4818  O   GLY A 317     192.844 179.456 241.413  1.00  0.350          O  
ATOM   4819  H   GLY A 317     192.014 175.919 239.273  1.00  0.220          H  
ATOM   4820 1HA  GLY A 317     192.118 176.767 241.487  1.00  0.220          H  
ATOM   4821 2HA  GLY A 317     193.841 177.015 241.340  1.00  0.220          H  
ATOM   4822  N   ILE A 318     192.231 178.931 239.322  1.00  0.260          N  
ATOM   4823  CA  ILE A 318     191.957 180.305 238.936  1.00  0.310          C  
ATOM   4824  C   ILE A 318     190.450 180.310 238.655  1.00  0.200          C  
ATOM   4825  O   ILE A 318     189.868 179.240 238.528  1.00  0.200          O  
ATOM   4826  CB  ILE A 318     192.825 180.703 237.709  1.00  0.410          C  
ATOM   4827  CG1 ILE A 318     192.420 179.931 236.459  1.00  0.410          C  
ATOM   4828  CG2 ILE A 318     194.329 180.388 238.000  1.00  0.410          C  
ATOM   4829  CD1 ILE A 318     191.513 180.700 235.535  1.00  0.410          C  
ATOM   4830  H   ILE A 318     192.106 178.187 238.652  1.00  0.310          H  
ATOM   4831  HA  ILE A 318     192.171 180.980 239.764  1.00  0.370          H  
ATOM   4832  HB  ILE A 318     192.712 181.768 237.510  1.00  0.500          H  
ATOM   4833 1HG1 ILE A 318     193.293 179.620 235.936  1.00  0.500          H  
ATOM   4834 2HG1 ILE A 318     191.884 179.040 236.758  1.00  0.500          H  
ATOM   4835 1HG2 ILE A 318     194.949 180.677 237.154  1.00  0.500          H  
ATOM   4836 2HG2 ILE A 318     194.650 180.939 238.881  1.00  0.500          H  
ATOM   4837 3HG2 ILE A 318     194.450 179.318 238.182  1.00  0.500          H  
ATOM   4838 1HD1 ILE A 318     191.260 180.083 234.681  1.00  0.500          H  
ATOM   4839 2HD1 ILE A 318     190.660 180.983 236.025  1.00  0.500          H  
ATOM   4840 3HD1 ILE A 318     192.009 181.593 235.195  1.00  0.500          H  
ATOM   4841  N   GLY A 319     189.819 181.476 238.508  1.00  0.200          N  
ATOM   4842  CA  GLY A 319     188.349 181.585 238.344  1.00  0.140          C  
ATOM   4843  C   GLY A 319     187.629 180.569 237.430  1.00  0.170          C  
ATOM   4844  O   GLY A 319     186.608 180.001 237.820  1.00  0.150          O  
ATOM   4845  H   GLY A 319     190.364 182.325 238.572  1.00  0.240          H  
ATOM   4846 1HA  GLY A 319     187.890 181.537 239.328  1.00  0.170          H  
ATOM   4847 2HA  GLY A 319     188.130 182.584 237.971  1.00  0.170          H  
ATOM   4848  N   GLU A 320     188.162 180.309 236.242  1.00  0.230          N  
ATOM   4849  CA  GLU A 320     187.556 179.397 235.267  1.00  0.280          C  
ATOM   4850  C   GLU A 320     187.823 177.918 235.573  1.00  0.260          C  
ATOM   4851  O   GLU A 320     187.329 177.037 234.873  1.00  0.260          O  
ATOM   4852  CB  GLU A 320     188.099 179.713 233.868  1.00  0.370          C  
ATOM   4853  CG  GLU A 320     187.731 181.100 233.343  1.00  0.370          C  
ATOM   4854  CD  GLU A 320     188.359 181.426 232.003  1.00  0.370          C  
ATOM   4855  OE1 GLU A 320     189.123 180.629 231.509  1.00  0.370          O  
ATOM   4856  OE2 GLU A 320     188.077 182.478 231.483  1.00  0.370          O  
ATOM   4857  H   GLU A 320     189.000 180.798 235.984  1.00  0.280          H  
ATOM   4858  HA  GLU A 320     186.479 179.556 235.275  1.00  0.340          H  
ATOM   4859 1HB  GLU A 320     189.175 179.614 233.860  1.00  0.450          H  
ATOM   4860 2HB  GLU A 320     187.706 178.984 233.159  1.00  0.450          H  
ATOM   4861 1HG  GLU A 320     186.648 181.159 233.245  1.00  0.450          H  
ATOM   4862 2HG  GLU A 320     188.040 181.846 234.073  1.00  0.450          H  
ATOM   4863  N   PHE A 321     188.652 177.666 236.579  1.00  0.240          N  
ATOM   4864  CA  PHE A 321     189.056 176.339 237.024  1.00  0.240          C  
ATOM   4865  C   PHE A 321     188.954 176.144 238.545  1.00  0.230          C  
ATOM   4866  O   PHE A 321     189.898 175.628 239.162  1.00  0.190          O  
ATOM   4867  CB  PHE A 321     190.482 175.994 236.609  1.00  0.340          C  
ATOM   4868  CG  PHE A 321     190.811 175.795 235.134  1.00  0.340          C  
ATOM   4869  CD1 PHE A 321     191.256 176.819 234.325  1.00  0.340          C  
ATOM   4870  CD2 PHE A 321     190.761 174.527 234.598  1.00  0.340          C  
ATOM   4871  CE1 PHE A 321     191.638 176.579 233.022  1.00  0.340          C  
ATOM   4872  CE2 PHE A 321     191.149 174.287 233.308  1.00  0.340          C  
ATOM   4873  CZ  PHE A 321     191.587 175.301 232.522  1.00  0.340          C  
ATOM   4874  H   PHE A 321     188.980 178.452 237.137  1.00  0.290          H  
ATOM   4875  HA  PHE A 321     188.386 175.614 236.558  1.00  0.290          H  
ATOM   4876 1HB  PHE A 321     191.138 176.767 236.983  1.00  0.400          H  
ATOM   4877 2HB  PHE A 321     190.753 175.074 237.115  1.00  0.400          H  
ATOM   4878  HD1 PHE A 321     191.324 177.815 234.730  1.00  0.400          H  
ATOM   4879  HD2 PHE A 321     190.432 173.698 235.224  1.00  0.400          H  
ATOM   4880  HE1 PHE A 321     192.001 177.405 232.399  1.00  0.400          H  
ATOM   4881  HE2 PHE A 321     191.123 173.287 232.920  1.00  0.400          H  
ATOM   4882  HZ  PHE A 321     191.899 175.090 231.513  1.00  0.400          H  
ATOM   4883  N   LYS A 322     187.879 176.621 239.191  1.00  0.690          N  
ATOM   4884  CA  LYS A 322     187.766 176.404 240.643  1.00  0.770          C  
ATOM   4885  C   LYS A 322     186.911 175.187 240.996  1.00  0.800          C  
ATOM   4886  O   LYS A 322     186.774 174.834 242.167  1.00  0.900          O  
ATOM   4887  CB  LYS A 322     187.264 177.643 241.387  1.00  1.050          C  
ATOM   4888  CG  LYS A 322     188.246 178.799 241.385  1.00  1.050          C  
ATOM   4889  CD  LYS A 322     187.778 179.951 242.265  1.00  1.050          C  
ATOM   4890  CE  LYS A 322     188.842 181.050 242.356  1.00  1.050          C  
ATOM   4891  NZ  LYS A 322     188.396 182.196 243.211  1.00  1.050          N  
ATOM   4892  H   LYS A 322     187.128 177.079 238.681  1.00  0.830          H  
ATOM   4893  HA  LYS A 322     188.765 176.203 241.028  1.00  0.920          H  
ATOM   4894 1HB  LYS A 322     186.338 177.992 240.929  1.00  1.260          H  
ATOM   4895 2HB  LYS A 322     187.044 177.384 242.423  1.00  1.260          H  
ATOM   4896 1HG  LYS A 322     189.233 178.456 241.699  1.00  1.260          H  
ATOM   4897 2HG  LYS A 322     188.318 179.160 240.376  1.00  1.260          H  
ATOM   4898 1HD  LYS A 322     186.866 180.374 241.843  1.00  1.260          H  
ATOM   4899 2HD  LYS A 322     187.560 179.580 243.267  1.00  1.260          H  
ATOM   4900 1HE  LYS A 322     189.754 180.626 242.777  1.00  1.260          H  
ATOM   4901 2HE  LYS A 322     189.061 181.420 241.362  1.00  1.260          H  
ATOM   4902 1HZ  LYS A 322     189.127 182.893 243.245  1.00  1.260          H  
ATOM   4903 2HZ  LYS A 322     187.559 182.606 242.822  1.00  1.260          H  
ATOM   4904 3HZ  LYS A 322     188.204 181.867 244.148  1.00  1.260          H  
ATOM   4905  N   ASP A 323     186.316 174.559 239.985  1.00  0.720          N  
ATOM   4906  CA  ASP A 323     185.472 173.390 240.138  1.00  0.760          C  
ATOM   4907  C   ASP A 323     186.177 172.106 239.688  1.00  0.760          C  
ATOM   4908  O   ASP A 323     185.540 171.067 239.496  1.00  0.770          O  
ATOM   4909  CB  ASP A 323     184.177 173.623 239.370  1.00  1.050          C  
ATOM   4910  CG  ASP A 323     184.463 173.915 237.923  1.00  1.050          C  
ATOM   4911  OD1 ASP A 323     185.630 174.141 237.626  1.00  1.050          O  
ATOM   4912  OD2 ASP A 323     183.556 173.950 237.131  1.00  1.050          O  
ATOM   4913  H   ASP A 323     186.448 174.884 239.023  1.00  0.860          H  
ATOM   4914  HA  ASP A 323     185.224 173.282 241.194  1.00  0.910          H  
ATOM   4915 1HB  ASP A 323     183.544 172.738 239.439  1.00  1.260          H  
ATOM   4916 2HB  ASP A 323     183.634 174.460 239.808  1.00  1.260          H  
ATOM   4917  N   SER A 324     187.498 172.179 239.555  1.00  0.740          N  
ATOM   4918  CA  SER A 324     188.316 171.054 239.129  1.00  0.710          C  
ATOM   4919  C   SER A 324     189.735 171.136 239.631  1.00  0.480          C  
ATOM   4920  O   SER A 324     190.338 172.205 239.682  1.00  0.530          O  
ATOM   4921  CB  SER A 324     188.394 170.948 237.632  1.00  1.010          C  
ATOM   4922  OG  SER A 324     189.253 169.883 237.291  1.00  1.010          O  
ATOM   4923  H   SER A 324     187.940 173.068 239.740  1.00  0.890          H  
ATOM   4924  HA  SER A 324     187.868 170.140 239.521  1.00  0.850          H  
ATOM   4925 1HB  SER A 324     187.399 170.778 237.218  1.00  1.210          H  
ATOM   4926 2HB  SER A 324     188.774 171.882 237.217  1.00  1.210          H  
ATOM   4927  HG  SER A 324     189.321 169.884 236.320  1.00  1.210          H  
ATOM   4928  N   LEU A 325     190.268 169.988 240.012  1.00  0.320          N  
ATOM   4929  CA  LEU A 325     191.644 169.877 240.455  1.00  0.180          C  
ATOM   4930  C   LEU A 325     192.517 169.222 239.398  1.00  0.220          C  
ATOM   4931  O   LEU A 325     193.621 168.776 239.706  1.00  0.730          O  
ATOM   4932  CB  LEU A 325     191.718 169.071 241.751  1.00  0.310          C  
ATOM   4933  CG  LEU A 325     190.959 169.641 242.971  1.00  0.310          C  
ATOM   4934  CD1 LEU A 325     191.091 168.651 244.121  1.00  0.310          C  
ATOM   4935  CD2 LEU A 325     191.521 171.018 243.364  1.00  0.310          C  
ATOM   4936  H   LEU A 325     189.708 169.149 239.938  1.00  0.380          H  
ATOM   4937  HA  LEU A 325     192.040 170.873 240.621  1.00  0.220          H  
ATOM   4938 1HB  LEU A 325     191.318 168.080 241.553  1.00  0.370          H  
ATOM   4939 2HB  LEU A 325     192.767 168.969 242.032  1.00  0.370          H  
ATOM   4940  HG  LEU A 325     189.902 169.742 242.730  1.00  0.370          H  
ATOM   4941 1HD1 LEU A 325     190.547 169.025 244.989  1.00  0.370          H  
ATOM   4942 2HD1 LEU A 325     190.676 167.687 243.824  1.00  0.370          H  
ATOM   4943 3HD1 LEU A 325     192.142 168.528 244.379  1.00  0.370          H  
ATOM   4944 1HD2 LEU A 325     190.976 171.392 244.231  1.00  0.370          H  
ATOM   4945 2HD2 LEU A 325     192.578 170.923 243.615  1.00  0.370          H  
ATOM   4946 3HD2 LEU A 325     191.404 171.725 242.547  1.00  0.370          H  
ATOM   4947  N   SER A 326     192.010 169.104 238.172  1.00  0.470          N  
ATOM   4948  CA  SER A 326     192.785 168.440 237.135  1.00  0.370          C  
ATOM   4949  C   SER A 326     192.523 168.862 235.701  1.00  0.260          C  
ATOM   4950  O   SER A 326     191.455 169.397 235.343  1.00  0.240          O  
ATOM   4951  CB  SER A 326     192.560 166.942 237.201  1.00  0.560          C  
ATOM   4952  OG  SER A 326     191.225 166.603 236.909  1.00  0.560          O  
ATOM   4953  H   SER A 326     191.086 169.475 237.961  1.00  0.560          H  
ATOM   4954  HA  SER A 326     193.835 168.633 237.336  1.00  0.440          H  
ATOM   4955 1HB  SER A 326     193.225 166.448 236.488  1.00  0.670          H  
ATOM   4956 2HB  SER A 326     192.818 166.591 238.165  1.00  0.670          H  
ATOM   4957  HG  SER A 326     191.207 165.648 236.833  1.00  0.670          H  
ATOM   4958  N   ILE A 327     193.533 168.551 234.888  1.00  0.200          N  
ATOM   4959  CA  ILE A 327     193.520 168.711 233.455  1.00  0.160          C  
ATOM   4960  C   ILE A 327     192.835 167.493 232.875  1.00  0.170          C  
ATOM   4961  O   ILE A 327     193.150 166.350 233.209  1.00  0.220          O  
ATOM   4962  CB  ILE A 327     194.923 168.884 232.881  1.00  0.240          C  
ATOM   4963  CG1 ILE A 327     195.546 170.154 233.496  1.00  0.240          C  
ATOM   4964  CG2 ILE A 327     194.854 168.963 231.339  1.00  0.240          C  
ATOM   4965  CD1 ILE A 327     197.009 170.341 233.220  1.00  0.240          C  
ATOM   4966  H   ILE A 327     194.374 168.160 235.322  1.00  0.240          H  
ATOM   4967  HA  ILE A 327     192.936 169.591 233.204  1.00  0.190          H  
ATOM   4968  HB  ILE A 327     195.514 168.061 233.166  1.00  0.290          H  
ATOM   4969 1HG1 ILE A 327     195.001 171.015 233.144  1.00  0.290          H  
ATOM   4970 2HG1 ILE A 327     195.426 170.099 234.576  1.00  0.290          H  
ATOM   4971 1HG2 ILE A 327     195.842 169.078 230.930  1.00  0.290          H  
ATOM   4972 2HG2 ILE A 327     194.420 168.052 230.936  1.00  0.290          H  
ATOM   4973 3HG2 ILE A 327     194.238 169.813 231.050  1.00  0.290          H  
ATOM   4974 1HD1 ILE A 327     197.325 171.234 233.715  1.00  0.290          H  
ATOM   4975 2HD1 ILE A 327     197.568 169.490 233.613  1.00  0.290          H  
ATOM   4976 3HD1 ILE A 327     197.192 170.437 232.160  1.00  0.290          H  
ATOM   4977  N   ASN A 328     191.883 167.775 232.027  1.00  0.170          N  
ATOM   4978  CA  ASN A 328     190.993 166.831 231.399  1.00  0.260          C  
ATOM   4979  C   ASN A 328     190.853 167.074 229.906  1.00  0.310          C  
ATOM   4980  O   ASN A 328     191.132 168.158 229.388  1.00  0.270          O  
ATOM   4981  CB  ASN A 328     189.632 166.934 232.070  1.00  0.330          C  
ATOM   4982  CG  ASN A 328     188.700 165.829 231.735  1.00  0.330          C  
ATOM   4983  OD1 ASN A 328     188.045 165.864 230.677  1.00  0.330          O  
ATOM   4984  ND2 ASN A 328     188.611 164.845 232.604  1.00  0.330          N  
ATOM   4985  H   ASN A 328     191.741 168.761 231.843  1.00  0.200          H  
ATOM   4986  HA  ASN A 328     191.396 165.825 231.536  1.00  0.310          H  
ATOM   4987 1HB  ASN A 328     189.769 166.966 233.153  1.00  0.390          H  
ATOM   4988 2HB  ASN A 328     189.164 167.877 231.776  1.00  0.390          H  
ATOM   4989 1HD2 ASN A 328     187.993 164.073 232.425  1.00  0.390          H  
ATOM   4990 2HD2 ASN A 328     189.157 164.855 233.443  1.00  0.390          H  
ATOM   4991  N   ALA A 329     190.363 166.066 229.204  1.00  0.450          N  
ATOM   4992  CA  ALA A 329     190.107 166.157 227.774  1.00  0.540          C  
ATOM   4993  C   ALA A 329     189.199 167.337 227.450  1.00  0.460          C  
ATOM   4994  O   ALA A 329     189.328 167.957 226.394  1.00  0.530          O  
ATOM   4995  CB  ALA A 329     189.473 164.874 227.313  1.00  0.720          C  
ATOM   4996  H   ALA A 329     190.166 165.191 229.679  1.00  0.540          H  
ATOM   4997  HA  ALA A 329     191.046 166.313 227.250  1.00  0.650          H  
ATOM   4998 1HB  ALA A 329     189.286 164.915 226.245  1.00  0.860          H  
ATOM   4999 2HB  ALA A 329     190.124 164.057 227.526  1.00  0.860          H  
ATOM   5000 3HB  ALA A 329     188.541 164.740 227.851  1.00  0.860          H  
ATOM   5001  N   THR A 330     188.306 167.688 228.368  1.00  0.340          N  
ATOM   5002  CA  THR A 330     187.389 168.781 228.144  1.00  0.260          C  
ATOM   5003  C   THR A 330     187.938 170.163 228.534  1.00  0.240          C  
ATOM   5004  O   THR A 330     187.223 171.158 228.375  1.00  0.220          O  
ATOM   5005  CB  THR A 330     186.078 168.523 228.897  1.00  0.400          C  
ATOM   5006  OG1 THR A 330     186.341 168.444 230.307  1.00  0.400          O  
ATOM   5007  CG2 THR A 330     185.499 167.206 228.421  1.00  0.400          C  
ATOM   5008  H   THR A 330     188.206 167.145 229.233  1.00  0.410          H  
ATOM   5009  HA  THR A 330     187.161 168.809 227.079  1.00  0.310          H  
ATOM   5010  HB  THR A 330     185.374 169.332 228.705  1.00  0.480          H  
ATOM   5011  HG1 THR A 330     185.508 168.410 230.788  1.00  0.480          H  
ATOM   5012 1HG2 THR A 330     184.570 167.004 228.951  1.00  0.480          H  
ATOM   5013 2HG2 THR A 330     185.304 167.261 227.351  1.00  0.480          H  
ATOM   5014 3HG2 THR A 330     186.209 166.407 228.617  1.00  0.480          H  
ATOM   5015  N   ASN A 331     189.173 170.250 229.073  1.00  0.250          N  
ATOM   5016  CA  ASN A 331     189.702 171.568 229.436  1.00  0.240          C  
ATOM   5017  C   ASN A 331     191.196 171.800 229.079  1.00  0.260          C  
ATOM   5018  O   ASN A 331     191.660 172.941 229.121  1.00  0.270          O  
ATOM   5019  CB  ASN A 331     189.483 171.833 230.921  1.00  0.340          C  
ATOM   5020  CG  ASN A 331     190.284 170.917 231.828  1.00  0.340          C  
ATOM   5021  OD1 ASN A 331     191.327 170.413 231.405  1.00  0.340          O  
ATOM   5022  ND2 ASN A 331     189.848 170.729 233.060  1.00  0.340          N  
ATOM   5023  H   ASN A 331     189.736 169.412 229.172  1.00  0.300          H  
ATOM   5024  HA  ASN A 331     189.134 172.314 228.884  1.00  0.290          H  
ATOM   5025 1HB  ASN A 331     189.731 172.861 231.142  1.00  0.410          H  
ATOM   5026 2HB  ASN A 331     188.426 171.705 231.148  1.00  0.410          H  
ATOM   5027 1HD2 ASN A 331     190.385 170.158 233.732  1.00  0.410          H  
ATOM   5028 2HD2 ASN A 331     189.001 171.168 233.359  1.00  0.410          H  
ATOM   5029  N   ILE A 332     191.919 170.772 228.593  1.00  0.280          N  
ATOM   5030  CA  ILE A 332     193.349 170.890 228.235  1.00  0.330          C  
ATOM   5031  C   ILE A 332     193.563 171.932 227.146  1.00  0.300          C  
ATOM   5032  O   ILE A 332     194.625 172.538 227.028  1.00  0.290          O  
ATOM   5033  CB  ILE A 332     193.968 169.520 227.845  1.00  0.440          C  
ATOM   5034  CG1 ILE A 332     195.552 169.638 227.843  1.00  0.440          C  
ATOM   5035  CG2 ILE A 332     193.424 169.014 226.484  1.00  0.440          C  
ATOM   5036  CD1 ILE A 332     196.314 168.308 227.809  1.00  0.440          C  
ATOM   5037  H   ILE A 332     191.500 169.846 228.602  1.00  0.340          H  
ATOM   5038  HA  ILE A 332     193.880 171.233 229.120  1.00  0.400          H  
ATOM   5039  HB  ILE A 332     193.696 168.796 228.605  1.00  0.530          H  
ATOM   5040 1HG1 ILE A 332     195.851 170.210 226.969  1.00  0.530          H  
ATOM   5041 2HG1 ILE A 332     195.861 170.182 228.729  1.00  0.530          H  
ATOM   5042 1HG2 ILE A 332     193.843 168.037 226.255  1.00  0.530          H  
ATOM   5043 2HG2 ILE A 332     192.337 168.922 226.540  1.00  0.530          H  
ATOM   5044 3HG2 ILE A 332     193.687 169.703 225.685  1.00  0.530          H  
ATOM   5045 1HD1 ILE A 332     197.387 168.511 227.803  1.00  0.530          H  
ATOM   5046 2HD1 ILE A 332     196.064 167.715 228.687  1.00  0.530          H  
ATOM   5047 3HD1 ILE A 332     196.058 167.752 226.921  1.00  0.530          H  
ATOM   5048  N   LYS A 333     192.513 172.151 226.372  1.00  0.270          N  
ATOM   5049  CA  LYS A 333     192.432 173.084 225.263  1.00  0.260          C  
ATOM   5050  C   LYS A 333     192.750 174.516 225.690  1.00  0.260          C  
ATOM   5051  O   LYS A 333     193.192 175.334 224.880  1.00  0.260          O  
ATOM   5052  CB  LYS A 333     191.010 173.021 224.699  1.00  0.370          C  
ATOM   5053  CG  LYS A 333     189.942 173.580 225.676  1.00  0.370          C  
ATOM   5054  CD  LYS A 333     188.526 173.372 225.188  1.00  0.370          C  
ATOM   5055  CE  LYS A 333     187.536 173.982 226.178  1.00  0.370          C  
ATOM   5056  NZ  LYS A 333     186.131 173.713 225.801  1.00  0.370          N  
ATOM   5057  H   LYS A 333     191.704 171.582 226.586  1.00  0.320          H  
ATOM   5058  HA  LYS A 333     193.152 172.782 224.501  1.00  0.310          H  
ATOM   5059 1HB  LYS A 333     190.958 173.590 223.770  1.00  0.440          H  
ATOM   5060 2HB  LYS A 333     190.754 171.985 224.471  1.00  0.440          H  
ATOM   5061 1HG  LYS A 333     190.046 173.113 226.649  1.00  0.440          H  
ATOM   5062 2HG  LYS A 333     190.084 174.653 225.799  1.00  0.440          H  
ATOM   5063 1HD  LYS A 333     188.398 173.845 224.215  1.00  0.440          H  
ATOM   5064 2HD  LYS A 333     188.321 172.305 225.094  1.00  0.440          H  
ATOM   5065 1HE  LYS A 333     187.722 173.572 227.171  1.00  0.440          H  
ATOM   5066 2HE  LYS A 333     187.690 175.060 226.210  1.00  0.440          H  
ATOM   5067 1HZ  LYS A 333     185.515 174.136 226.482  1.00  0.440          H  
ATOM   5068 2HZ  LYS A 333     185.941 174.098 224.891  1.00  0.440          H  
ATOM   5069 3HZ  LYS A 333     185.979 172.714 225.788  1.00  0.440          H  
ATOM   5070  N   HIS A 334     192.614 174.811 226.983  1.00  0.270          N  
ATOM   5071  CA  HIS A 334     192.843 176.153 227.479  1.00  0.270          C  
ATOM   5072  C   HIS A 334     194.316 176.467 227.627  1.00  0.270          C  
ATOM   5073  O   HIS A 334     194.668 177.570 228.034  1.00  0.270          O  
ATOM   5074  CB  HIS A 334     192.151 176.360 228.824  1.00  0.380          C  
ATOM   5075  CG  HIS A 334     190.645 176.445 228.746  1.00  0.380          C  
ATOM   5076  ND1 HIS A 334     189.987 177.539 228.201  1.00  0.380          N  
ATOM   5077  CD2 HIS A 334     189.680 175.589 229.145  1.00  0.380          C  
ATOM   5078  CE1 HIS A 334     188.684 177.333 228.264  1.00  0.380          C  
ATOM   5079  NE2 HIS A 334     188.472 176.160 228.831  1.00  0.380          N  
ATOM   5080  H   HIS A 334     192.304 174.088 227.640  1.00  0.320          H  
ATOM   5081  HA  HIS A 334     192.421 176.868 226.777  1.00  0.320          H  
ATOM   5082 1HB  HIS A 334     192.412 175.524 229.459  1.00  0.450          H  
ATOM   5083 2HB  HIS A 334     192.528 177.262 229.303  1.00  0.450          H  
ATOM   5084  HD1 HIS A 334     190.350 178.477 228.235  1.00  0.450          H  
ATOM   5085  HD2 HIS A 334     189.713 174.624 229.621  1.00  0.450          H  
ATOM   5086  HE1 HIS A 334     187.986 178.080 227.884  1.00  0.450          H  
ATOM   5087  N   PHE A 335     195.178 175.496 227.318  1.00  0.270          N  
ATOM   5088  CA  PHE A 335     196.602 175.724 227.384  1.00  0.270          C  
ATOM   5089  C   PHE A 335     197.201 175.749 225.985  1.00  0.260          C  
ATOM   5090  O   PHE A 335     198.430 175.680 225.815  1.00  0.240          O  
ATOM   5091  CB  PHE A 335     197.261 174.639 228.205  1.00  0.380          C  
ATOM   5092  CG  PHE A 335     196.671 174.542 229.531  1.00  0.380          C  
ATOM   5093  CD1 PHE A 335     196.003 173.393 229.908  1.00  0.380          C  
ATOM   5094  CD2 PHE A 335     196.709 175.592 230.386  1.00  0.380          C  
ATOM   5095  CE1 PHE A 335     195.405 173.300 231.129  1.00  0.380          C  
ATOM   5096  CE2 PHE A 335     196.131 175.515 231.586  1.00  0.380          C  
ATOM   5097  CZ  PHE A 335     195.467 174.360 231.982  1.00  0.380          C  
ATOM   5098  H   PHE A 335     194.837 174.569 227.046  1.00  0.320          H  
ATOM   5099  HA  PHE A 335     196.776 176.680 227.854  1.00  0.320          H  
ATOM   5100 1HB  PHE A 335     197.146 173.684 227.710  1.00  0.450          H  
ATOM   5101 2HB  PHE A 335     198.320 174.853 228.307  1.00  0.450          H  
ATOM   5102  HD1 PHE A 335     195.958 172.561 229.210  1.00  0.450          H  
ATOM   5103  HD2 PHE A 335     197.212 176.517 230.093  1.00  0.450          H  
ATOM   5104  HE1 PHE A 335     194.884 172.394 231.409  1.00  0.450          H  
ATOM   5105  HE2 PHE A 335     196.194 176.381 232.218  1.00  0.450          H  
ATOM   5106  HZ  PHE A 335     194.991 174.300 232.958  1.00  0.450          H  
ATOM   5107  N   LYS A 336     196.343 175.798 224.955  1.00  0.280          N  
ATOM   5108  CA  LYS A 336     196.871 175.786 223.604  1.00  0.280          C  
ATOM   5109  C   LYS A 336     197.806 176.962 223.375  1.00  0.280          C  
ATOM   5110  O   LYS A 336     197.424 178.126 223.518  1.00  0.300          O  
ATOM   5111  CB  LYS A 336     195.736 175.779 222.582  1.00  0.390          C  
ATOM   5112  CG  LYS A 336     196.189 175.644 221.127  1.00  0.390          C  
ATOM   5113  CD  LYS A 336     194.993 175.555 220.182  1.00  0.390          C  
ATOM   5114  CE  LYS A 336     195.435 175.406 218.732  1.00  0.390          C  
ATOM   5115  NZ  LYS A 336     194.270 175.319 217.801  1.00  0.390          N  
ATOM   5116  H   LYS A 336     195.330 175.834 225.106  1.00  0.340          H  
ATOM   5117  HA  LYS A 336     197.454 174.882 223.463  1.00  0.340          H  
ATOM   5118 1HB  LYS A 336     195.055 174.954 222.809  1.00  0.470          H  
ATOM   5119 2HB  LYS A 336     195.165 176.703 222.672  1.00  0.470          H  
ATOM   5120 1HG  LYS A 336     196.785 176.514 220.853  1.00  0.470          H  
ATOM   5121 2HG  LYS A 336     196.807 174.752 221.018  1.00  0.470          H  
ATOM   5122 1HD  LYS A 336     194.376 174.697 220.459  1.00  0.470          H  
ATOM   5123 2HD  LYS A 336     194.391 176.458 220.281  1.00  0.470          H  
ATOM   5124 1HE  LYS A 336     196.045 176.265 218.456  1.00  0.470          H  
ATOM   5125 2HE  LYS A 336     196.033 174.501 218.632  1.00  0.470          H  
ATOM   5126 1HZ  LYS A 336     194.602 175.221 216.851  1.00  0.470          H  
ATOM   5127 2HZ  LYS A 336     193.703 174.518 218.041  1.00  0.470          H  
ATOM   5128 3HZ  LYS A 336     193.713 176.159 217.876  1.00  0.470          H  
ATOM   5129  N   ASN A 337     199.038 176.616 223.020  1.00  0.250          N  
ATOM   5130  CA  ASN A 337     200.156 177.507 222.750  1.00  0.230          C  
ATOM   5131  C   ASN A 337     200.473 178.511 223.869  1.00  0.230          C  
ATOM   5132  O   ASN A 337     200.895 179.637 223.584  1.00  0.240          O  
ATOM   5133  CB  ASN A 337     199.938 178.218 221.432  1.00  0.330          C  
ATOM   5134  CG  ASN A 337     199.886 177.252 220.276  1.00  0.330          C  
ATOM   5135  OD1 ASN A 337     200.567 176.215 220.259  1.00  0.330          O  
ATOM   5136  ND2 ASN A 337     199.088 177.577 219.294  1.00  0.330          N  
ATOM   5137  H   ASN A 337     199.225 175.627 222.946  1.00  0.300          H  
ATOM   5138  HA  ASN A 337     201.045 176.884 222.648  1.00  0.280          H  
ATOM   5139 1HB  ASN A 337     199.005 178.781 221.467  1.00  0.400          H  
ATOM   5140 2HB  ASN A 337     200.745 178.928 221.260  1.00  0.400          H  
ATOM   5141 1HD2 ASN A 337     199.014 176.983 218.493  1.00  0.400          H  
ATOM   5142 2HD2 ASN A 337     198.559 178.424 219.342  1.00  0.400          H  
ATOM   5143  N   CYS A 338     200.340 178.102 225.132  1.00  0.230          N  
ATOM   5144  CA  CYS A 338     200.696 178.990 226.227  1.00  0.230          C  
ATOM   5145  C   CYS A 338     202.162 178.840 226.536  1.00  0.200          C  
ATOM   5146  O   CYS A 338     202.712 177.751 226.393  1.00  0.180          O  
ATOM   5147  CB  CYS A 338     199.881 178.692 227.471  1.00  0.320          C  
ATOM   5148  SG  CYS A 338     198.147 179.037 227.277  1.00  0.320          S  
ATOM   5149  H   CYS A 338     199.967 177.168 225.340  1.00  0.280          H  
ATOM   5150  HA  CYS A 338     200.503 180.018 225.924  1.00  0.280          H  
ATOM   5151 1HB  CYS A 338     199.982 177.639 227.718  1.00  0.390          H  
ATOM   5152 2HB  CYS A 338     200.270 179.273 228.314  1.00  0.390          H  
ATOM   5153  N   THR A 339     202.806 179.919 226.981  1.00  0.210          N  
ATOM   5154  CA  THR A 339     204.213 179.818 227.347  1.00  0.190          C  
ATOM   5155  C   THR A 339     204.426 179.998 228.838  1.00  0.180          C  
ATOM   5156  O   THR A 339     205.407 179.505 229.413  1.00  0.160          O  
ATOM   5157  CB  THR A 339     205.029 180.856 226.577  1.00  0.270          C  
ATOM   5158  OG1 THR A 339     204.554 182.173 226.912  1.00  0.270          O  
ATOM   5159  CG2 THR A 339     204.859 180.606 225.084  1.00  0.270          C  
ATOM   5160  H   THR A 339     202.332 180.809 227.056  1.00  0.250          H  
ATOM   5161  HA  THR A 339     204.571 178.842 227.069  1.00  0.230          H  
ATOM   5162  HB  THR A 339     206.080 180.772 226.848  1.00  0.330          H  
ATOM   5163  HG1 THR A 339     205.166 182.834 226.565  1.00  0.330          H  
ATOM   5164 1HG2 THR A 339     205.435 181.337 224.526  1.00  0.330          H  
ATOM   5165 2HG2 THR A 339     205.212 179.600 224.852  1.00  0.330          H  
ATOM   5166 3HG2 THR A 339     203.808 180.691 224.808  1.00  0.330          H  
ATOM   5167  N   SER A 340     203.462 180.631 229.473  1.00  0.190          N  
ATOM   5168  CA  SER A 340     203.492 180.918 230.887  1.00  0.190          C  
ATOM   5169  C   SER A 340     202.078 180.820 231.373  1.00  0.190          C  
ATOM   5170  O   SER A 340     201.170 181.406 230.777  1.00  0.220          O  
ATOM   5171  CB  SER A 340     204.070 182.289 231.160  1.00  0.270          C  
ATOM   5172  OG  SER A 340     204.022 182.580 232.526  1.00  0.270          O  
ATOM   5173  H   SER A 340     202.691 180.998 228.946  1.00  0.230          H  
ATOM   5174  HA  SER A 340     204.092 180.169 231.400  1.00  0.230          H  
ATOM   5175 1HB  SER A 340     205.105 182.314 230.819  1.00  0.320          H  
ATOM   5176 2HB  SER A 340     203.519 183.041 230.600  1.00  0.320          H  
ATOM   5177  HG  SER A 340     204.541 183.379 232.648  1.00  0.320          H  
ATOM   5178  N   ILE A 341     201.877 179.986 232.379  1.00  0.180          N  
ATOM   5179  CA  ILE A 341     200.535 179.735 232.877  1.00  0.180          C  
ATOM   5180  C   ILE A 341     200.337 180.148 234.334  1.00  0.190          C  
ATOM   5181  O   ILE A 341     201.098 179.746 235.231  1.00  0.210          O  
ATOM   5182  CB  ILE A 341     200.193 178.233 232.683  1.00  0.250          C  
ATOM   5183  CG1 ILE A 341     200.276 177.887 231.166  1.00  0.250          C  
ATOM   5184  CG2 ILE A 341     198.786 177.928 233.216  1.00  0.250          C  
ATOM   5185  CD1 ILE A 341     200.171 176.447 230.829  1.00  0.250          C  
ATOM   5186  H   ILE A 341     202.698 179.532 232.799  1.00  0.220          H  
ATOM   5187  HA  ILE A 341     199.834 180.316 232.275  1.00  0.220          H  
ATOM   5188  HB  ILE A 341     200.924 177.620 233.215  1.00  0.300          H  
ATOM   5189 1HG1 ILE A 341     199.496 178.401 230.684  1.00  0.300          H  
ATOM   5190 2HG1 ILE A 341     201.220 178.237 230.763  1.00  0.300          H  
ATOM   5191 1HG2 ILE A 341     198.546 176.893 233.088  1.00  0.300          H  
ATOM   5192 2HG2 ILE A 341     198.739 178.152 234.267  1.00  0.300          H  
ATOM   5193 3HG2 ILE A 341     198.061 178.536 232.676  1.00  0.300          H  
ATOM   5194 1HD1 ILE A 341     200.218 176.334 229.757  1.00  0.300          H  
ATOM   5195 2HD1 ILE A 341     200.989 175.914 231.297  1.00  0.300          H  
ATOM   5196 3HD1 ILE A 341     199.258 176.048 231.167  1.00  0.300          H  
ATOM   5197  N   SER A 342     199.324 180.988 234.562  1.00  0.170          N  
ATOM   5198  CA  SER A 342     198.946 181.413 235.912  1.00  0.190          C  
ATOM   5199  C   SER A 342     198.305 180.211 236.593  1.00  0.180          C  
ATOM   5200  O   SER A 342     197.606 179.463 235.929  1.00  0.210          O  
ATOM   5201  CB  SER A 342     197.969 182.548 235.874  1.00  0.260          C  
ATOM   5202  OG  SER A 342     197.601 182.926 237.163  1.00  0.260          O  
ATOM   5203  H   SER A 342     198.769 181.312 233.759  1.00  0.200          H  
ATOM   5204  HA  SER A 342     199.830 181.718 236.464  1.00  0.230          H  
ATOM   5205 1HB  SER A 342     198.385 183.395 235.333  1.00  0.310          H  
ATOM   5206 2HB  SER A 342     197.111 182.214 235.346  1.00  0.310          H  
ATOM   5207  HG  SER A 342     196.922 183.602 237.054  1.00  0.310          H  
ATOM   5208  N   GLY A 343     198.511 179.985 237.878  1.00  0.170          N  
ATOM   5209  CA  GLY A 343     197.877 178.820 238.512  1.00  0.170          C  
ATOM   5210  C   GLY A 343     198.674 177.522 238.288  1.00  0.170          C  
ATOM   5211  O   GLY A 343     199.823 177.552 237.815  1.00  0.160          O  
ATOM   5212  H   GLY A 343     199.086 180.622 238.413  1.00  0.200          H  
ATOM   5213 1HA  GLY A 343     197.778 179.002 239.582  1.00  0.200          H  
ATOM   5214 2HA  GLY A 343     196.866 178.694 238.125  1.00  0.200          H  
ATOM   5215  N   ASP A 344     198.071 176.381 238.663  1.00  0.190          N  
ATOM   5216  CA  ASP A 344     198.771 175.089 238.606  1.00  0.200          C  
ATOM   5217  C   ASP A 344     198.488 174.241 237.355  1.00  0.200          C  
ATOM   5218  O   ASP A 344     197.589 174.538 236.552  1.00  0.200          O  
ATOM   5219  CB  ASP A 344     198.315 174.210 239.776  1.00  0.280          C  
ATOM   5220  CG  ASP A 344     198.585 174.683 241.142  1.00  0.280          C  
ATOM   5221  OD1 ASP A 344     199.310 175.589 241.299  1.00  0.280          O  
ATOM   5222  OD2 ASP A 344     198.098 174.085 242.060  1.00  0.280          O  
ATOM   5223  H   ASP A 344     197.106 176.422 239.014  1.00  0.230          H  
ATOM   5224  HA  ASP A 344     199.845 175.270 238.663  1.00  0.240          H  
ATOM   5225 1HB  ASP A 344     197.261 174.075 239.705  1.00  0.330          H  
ATOM   5226 2HB  ASP A 344     198.782 173.236 239.671  1.00  0.330          H  
ATOM   5227  N   LEU A 345     199.168 173.086 237.275  1.00  0.210          N  
ATOM   5228  CA  LEU A 345     198.880 172.084 236.251  1.00  0.210          C  
ATOM   5229  C   LEU A 345     198.879 170.718 236.930  1.00  0.260          C  
ATOM   5230  O   LEU A 345     199.938 170.220 237.337  1.00  0.480          O  
ATOM   5231  CB  LEU A 345     199.923 172.093 235.112  1.00  0.290          C  
ATOM   5232  CG  LEU A 345     200.062 173.395 234.261  1.00  0.290          C  
ATOM   5233  CD1 LEU A 345     201.241 173.226 233.336  1.00  0.290          C  
ATOM   5234  CD2 LEU A 345     198.792 173.671 233.434  1.00  0.290          C  
ATOM   5235  H   LEU A 345     199.917 172.899 237.956  1.00  0.250          H  
ATOM   5236  HA  LEU A 345     197.888 172.262 235.846  1.00  0.250          H  
ATOM   5237 1HB  LEU A 345     200.900 171.891 235.553  1.00  0.350          H  
ATOM   5238 2HB  LEU A 345     199.694 171.278 234.428  1.00  0.350          H  
ATOM   5239  HG  LEU A 345     200.258 174.238 234.927  1.00  0.350          H  
ATOM   5240 1HD1 LEU A 345     201.384 174.125 232.750  1.00  0.350          H  
ATOM   5241 2HD1 LEU A 345     202.117 173.034 233.921  1.00  0.350          H  
ATOM   5242 3HD1 LEU A 345     201.060 172.391 232.678  1.00  0.350          H  
ATOM   5243 1HD2 LEU A 345     198.930 174.566 232.863  1.00  0.350          H  
ATOM   5244 2HD2 LEU A 345     198.605 172.849 232.751  1.00  0.350          H  
ATOM   5245 3HD2 LEU A 345     197.935 173.802 234.088  1.00  0.350          H  
ATOM   5246  N   HIS A 346     197.713 170.076 236.984  1.00  0.120          N  
ATOM   5247  CA  HIS A 346     197.610 168.799 237.683  1.00  0.140          C  
ATOM   5248  C   HIS A 346     197.052 167.662 236.856  1.00  0.160          C  
ATOM   5249  O   HIS A 346     195.988 167.757 236.231  1.00  0.190          O  
ATOM   5250  CB  HIS A 346     196.672 168.923 238.897  1.00  0.190          C  
ATOM   5251  CG  HIS A 346     197.091 169.831 239.998  1.00  0.190          C  
ATOM   5252  ND1 HIS A 346     197.748 169.393 241.115  1.00  0.190          N  
ATOM   5253  CD2 HIS A 346     196.934 171.142 240.155  1.00  0.190          C  
ATOM   5254  CE1 HIS A 346     197.978 170.406 241.919  1.00  0.190          C  
ATOM   5255  NE2 HIS A 346     197.494 171.481 241.367  1.00  0.190          N  
ATOM   5256  H   HIS A 346     196.881 170.514 236.621  1.00  0.140          H  
ATOM   5257  HA  HIS A 346     198.594 168.492 238.023  1.00  0.170          H  
ATOM   5258 1HB  HIS A 346     195.722 169.289 238.546  1.00  0.230          H  
ATOM   5259 2HB  HIS A 346     196.494 167.931 239.323  1.00  0.230          H  
ATOM   5260  HD2 HIS A 346     196.463 171.801 239.455  1.00  0.230          H  
ATOM   5261  HE1 HIS A 346     198.490 170.360 242.886  1.00  0.230          H  
ATOM   5262  HE2 HIS A 346     197.536 172.438 241.764  1.00  0.230          H  
ATOM   5263  N   ILE A 347     197.752 166.546 236.915  1.00  0.150          N  
ATOM   5264  CA  ILE A 347     197.307 165.327 236.273  1.00  0.160          C  
ATOM   5265  C   ILE A 347     196.986 164.296 237.361  1.00  0.200          C  
ATOM   5266  O   ILE A 347     197.877 163.647 237.910  1.00  0.140          O  
ATOM   5267  CB  ILE A 347     198.403 164.787 235.319  1.00  0.220          C  
ATOM   5268  CG1 ILE A 347     198.868 165.868 234.292  1.00  0.220          C  
ATOM   5269  CG2 ILE A 347     197.921 163.570 234.600  1.00  0.220          C  
ATOM   5270  CD1 ILE A 347     197.819 166.378 233.339  1.00  0.220          C  
ATOM   5271  H   ILE A 347     198.646 166.562 237.420  1.00  0.180          H  
ATOM   5272  HA  ILE A 347     196.395 165.518 235.713  1.00  0.190          H  
ATOM   5273  HB  ILE A 347     199.270 164.518 235.897  1.00  0.260          H  
ATOM   5274 1HG1 ILE A 347     199.252 166.719 234.854  1.00  0.260          H  
ATOM   5275 2HG1 ILE A 347     199.674 165.455 233.720  1.00  0.260          H  
ATOM   5276 1HG2 ILE A 347     198.723 163.215 233.967  1.00  0.260          H  
ATOM   5277 2HG2 ILE A 347     197.659 162.807 235.317  1.00  0.260          H  
ATOM   5278 3HG2 ILE A 347     197.055 163.797 233.997  1.00  0.260          H  
ATOM   5279 1HD1 ILE A 347     198.257 167.133 232.687  1.00  0.260          H  
ATOM   5280 2HD1 ILE A 347     197.419 165.578 232.724  1.00  0.260          H  
ATOM   5281 3HD1 ILE A 347     197.035 166.814 233.919  1.00  0.260          H  
ATOM   5282  N   LEU A 348     195.703 164.131 237.648  1.00  0.310          N  
ATOM   5283  CA  LEU A 348     195.235 163.206 238.681  1.00  0.400          C  
ATOM   5284  C   LEU A 348     194.809 161.949 237.938  1.00  0.400          C  
ATOM   5285  O   LEU A 348     194.574 162.046 236.744  1.00  0.460          O  
ATOM   5286  CB  LEU A 348     194.083 163.847 239.484  1.00  0.520          C  
ATOM   5287  CG  LEU A 348     194.389 165.186 240.197  1.00  0.520          C  
ATOM   5288  CD1 LEU A 348     193.123 165.677 240.901  1.00  0.520          C  
ATOM   5289  CD2 LEU A 348     195.497 165.016 241.189  1.00  0.520          C  
ATOM   5290  H   LEU A 348     195.031 164.707 237.155  1.00  0.370          H  
ATOM   5291  HA  LEU A 348     196.055 162.968 239.344  1.00  0.480          H  
ATOM   5292 1HB  LEU A 348     193.290 164.065 238.790  1.00  0.630          H  
ATOM   5293 2HB  LEU A 348     193.708 163.167 240.227  1.00  0.630          H  
ATOM   5294  HG  LEU A 348     194.684 165.935 239.464  1.00  0.630          H  
ATOM   5295 1HD1 LEU A 348     193.341 166.623 241.389  1.00  0.630          H  
ATOM   5296 2HD1 LEU A 348     192.316 165.819 240.194  1.00  0.630          H  
ATOM   5297 3HD1 LEU A 348     192.816 164.947 241.649  1.00  0.630          H  
ATOM   5298 1HD2 LEU A 348     195.679 165.971 241.675  1.00  0.630          H  
ATOM   5299 2HD2 LEU A 348     195.206 164.282 241.935  1.00  0.630          H  
ATOM   5300 3HD2 LEU A 348     196.406 164.690 240.692  1.00  0.630          H  
ATOM   5301  N   PRO A 349     194.662 160.757 238.553  1.00  0.350          N  
ATOM   5302  CA  PRO A 349     194.237 159.524 237.882  1.00  0.350          C  
ATOM   5303  C   PRO A 349     193.031 159.700 236.968  1.00  0.320          C  
ATOM   5304  O   PRO A 349     193.014 159.146 235.867  1.00  0.310          O  
ATOM   5305  CB  PRO A 349     193.939 158.610 239.072  1.00  0.520          C  
ATOM   5306  CG  PRO A 349     194.903 159.093 240.147  1.00  0.520          C  
ATOM   5307  CD  PRO A 349     194.920 160.595 239.999  1.00  0.520          C  
ATOM   5308  HA  PRO A 349     195.060 159.108 237.303  1.00  0.420          H  
ATOM   5309 1HB  PRO A 349     192.876 158.689 239.360  1.00  0.630          H  
ATOM   5310 2HB  PRO A 349     194.117 157.567 238.788  1.00  0.630          H  
ATOM   5311 1HG  PRO A 349     194.572 158.764 241.147  1.00  0.630          H  
ATOM   5312 2HG  PRO A 349     195.906 158.653 239.986  1.00  0.630          H  
ATOM   5313 1HD  PRO A 349     194.129 161.030 240.613  1.00  0.630          H  
ATOM   5314 2HD  PRO A 349     195.897 160.956 240.277  1.00  0.630          H  
ATOM   5315  N   VAL A 350     192.086 160.553 237.370  1.00  0.280          N  
ATOM   5316  CA  VAL A 350     190.882 160.825 236.588  1.00  0.250          C  
ATOM   5317  C   VAL A 350     191.168 161.511 235.251  1.00  0.270          C  
ATOM   5318  O   VAL A 350     190.324 161.557 234.364  1.00  0.300          O  
ATOM   5319  CB  VAL A 350     189.909 161.680 237.415  1.00  0.360          C  
ATOM   5320  CG1 VAL A 350     189.499 160.909 238.669  1.00  0.360          C  
ATOM   5321  CG2 VAL A 350     190.578 163.016 237.797  1.00  0.360          C  
ATOM   5322  H   VAL A 350     192.171 160.978 238.278  1.00  0.340          H  
ATOM   5323  HA  VAL A 350     190.397 159.878 236.385  1.00  0.300          H  
ATOM   5324  HB  VAL A 350     189.008 161.871 236.827  1.00  0.430          H  
ATOM   5325 1HG1 VAL A 350     188.793 161.507 239.248  1.00  0.430          H  
ATOM   5326 2HG1 VAL A 350     189.023 159.973 238.374  1.00  0.430          H  
ATOM   5327 3HG1 VAL A 350     190.371 160.690 239.281  1.00  0.430          H  
ATOM   5328 1HG2 VAL A 350     189.880 163.615 238.381  1.00  0.430          H  
ATOM   5329 2HG2 VAL A 350     191.456 162.820 238.384  1.00  0.430          H  
ATOM   5330 3HG2 VAL A 350     190.855 163.565 236.902  1.00  0.430          H  
ATOM   5331  N   ALA A 351     192.370 162.039 235.097  1.00  0.270          N  
ATOM   5332  CA  ALA A 351     192.788 162.727 233.895  1.00  0.280          C  
ATOM   5333  C   ALA A 351     192.701 161.808 232.694  1.00  0.290          C  
ATOM   5334  O   ALA A 351     192.385 162.256 231.593  1.00  0.300          O  
ATOM   5335  CB  ALA A 351     194.197 163.257 234.061  1.00  0.390          C  
ATOM   5336  H   ALA A 351     193.043 161.937 235.845  1.00  0.320          H  
ATOM   5337  HA  ALA A 351     192.113 163.570 233.734  1.00  0.340          H  
ATOM   5338 1HB  ALA A 351     194.482 163.799 233.186  1.00  0.470          H  
ATOM   5339 2HB  ALA A 351     194.231 163.927 234.914  1.00  0.470          H  
ATOM   5340 3HB  ALA A 351     194.884 162.428 234.222  1.00  0.470          H  
ATOM   5341  N   PHE A 352     192.967 160.515 232.901  1.00  0.280          N  
ATOM   5342  CA  PHE A 352     192.966 159.557 231.812  1.00  0.280          C  
ATOM   5343  C   PHE A 352     191.792 158.588 231.922  1.00  0.340          C  
ATOM   5344  O   PHE A 352     191.847 157.476 231.390  1.00  0.310          O  
ATOM   5345  CB  PHE A 352     194.301 158.806 231.773  1.00  0.390          C  
ATOM   5346  CG  PHE A 352     195.502 159.724 231.544  1.00  0.390          C  
ATOM   5347  CD1 PHE A 352     196.276 160.114 232.610  1.00  0.390          C  
ATOM   5348  CD2 PHE A 352     195.847 160.194 230.273  1.00  0.390          C  
ATOM   5349  CE1 PHE A 352     197.343 160.939 232.438  1.00  0.390          C  
ATOM   5350  CE2 PHE A 352     196.932 161.038 230.103  1.00  0.390          C  
ATOM   5351  CZ  PHE A 352     197.676 161.410 231.204  1.00  0.390          C  
ATOM   5352  H   PHE A 352     193.186 160.171 233.844  1.00  0.340          H  
ATOM   5353  HA  PHE A 352     192.863 160.098 230.874  1.00  0.340          H  
ATOM   5354 1HB  PHE A 352     194.445 158.272 232.713  1.00  0.470          H  
ATOM   5355 2HB  PHE A 352     194.279 158.068 230.973  1.00  0.470          H  
ATOM   5356  HD1 PHE A 352     196.022 159.757 233.605  1.00  0.470          H  
ATOM   5357  HD2 PHE A 352     195.245 159.898 229.406  1.00  0.470          H  
ATOM   5358  HE1 PHE A 352     197.924 161.221 233.294  1.00  0.470          H  
ATOM   5359  HE2 PHE A 352     197.190 161.406 229.105  1.00  0.470          H  
ATOM   5360  HZ  PHE A 352     198.529 162.074 231.101  1.00  0.470          H  
ATOM   5361  N   ARG A 353     190.718 159.002 232.605  1.00  0.450          N  
ATOM   5362  CA  ARG A 353     189.537 158.159 232.748  1.00  0.580          C  
ATOM   5363  C   ARG A 353     188.320 158.935 232.261  1.00  0.840          C  
ATOM   5364  O   ARG A 353     188.298 160.159 232.334  1.00  1.960          O  
ATOM   5365  CB  ARG A 353     189.328 157.781 234.207  1.00  0.760          C  
ATOM   5366  CG  ARG A 353     190.472 156.992 234.847  1.00  0.760          C  
ATOM   5367  CD  ARG A 353     190.223 156.709 236.295  1.00  0.760          C  
ATOM   5368  NE  ARG A 353     191.362 156.045 236.921  1.00  0.760          N  
ATOM   5369  CZ  ARG A 353     191.445 155.695 238.226  1.00  0.760          C  
ATOM   5370  NH1 ARG A 353     190.450 155.948 239.056  1.00  0.760          N  
ATOM   5371  NH2 ARG A 353     192.535 155.091 238.673  1.00  0.760          N  
ATOM   5372  H   ARG A 353     190.701 159.931 233.041  1.00  0.540          H  
ATOM   5373  HA  ARG A 353     189.653 157.260 232.145  1.00  0.700          H  
ATOM   5374 1HB  ARG A 353     189.175 158.687 234.784  1.00  0.910          H  
ATOM   5375 2HB  ARG A 353     188.418 157.187 234.299  1.00  0.910          H  
ATOM   5376 1HG  ARG A 353     190.598 156.046 234.323  1.00  0.910          H  
ATOM   5377 2HG  ARG A 353     191.389 157.568 234.769  1.00  0.910          H  
ATOM   5378 1HD  ARG A 353     190.041 157.639 236.822  1.00  0.910          H  
ATOM   5379 2HD  ARG A 353     189.355 156.061 236.387  1.00  0.910          H  
ATOM   5380  HE  ARG A 353     192.154 155.832 236.327  1.00  0.910          H  
ATOM   5381 1HH1 ARG A 353     189.615 156.406 238.725  1.00  0.910          H  
ATOM   5382 2HH1 ARG A 353     190.521 155.680 240.028  1.00  0.910          H  
ATOM   5383 1HH2 ARG A 353     193.299 154.891 238.040  1.00  0.910          H  
ATOM   5384 2HH2 ARG A 353     192.606 154.824 239.644  1.00  0.910          H  
ATOM   5385  N   GLY A 354     187.307 158.243 231.762  1.00  0.430          N  
ATOM   5386  CA  GLY A 354     186.109 158.962 231.365  1.00  0.350          C  
ATOM   5387  C   GLY A 354     185.087 158.987 232.494  1.00  0.280          C  
ATOM   5388  O   GLY A 354     185.339 158.500 233.600  1.00  0.290          O  
ATOM   5389  H   GLY A 354     187.352 157.239 231.682  1.00  0.520          H  
ATOM   5390 1HA  GLY A 354     186.370 159.983 231.080  1.00  0.420          H  
ATOM   5391 2HA  GLY A 354     185.671 158.497 230.483  1.00  0.420          H  
ATOM   5392  N   ASP A 355     183.908 159.503 232.181  1.00  0.300          N  
ATOM   5393  CA  ASP A 355     182.799 159.609 233.130  1.00  0.310          C  
ATOM   5394  C   ASP A 355     181.463 159.395 232.428  1.00  0.470          C  
ATOM   5395  O   ASP A 355     181.047 160.215 231.598  1.00  0.570          O  
ATOM   5396  CB  ASP A 355     182.845 160.957 233.869  1.00  0.430          C  
ATOM   5397  CG  ASP A 355     181.762 161.151 234.933  1.00  0.430          C  
ATOM   5398  OD1 ASP A 355     180.652 160.665 234.721  1.00  0.430          O  
ATOM   5399  OD2 ASP A 355     182.025 161.776 235.938  1.00  0.430          O  
ATOM   5400  H   ASP A 355     183.828 159.896 231.239  1.00  0.360          H  
ATOM   5401  HA  ASP A 355     182.915 158.823 233.878  1.00  0.370          H  
ATOM   5402 1HB  ASP A 355     183.830 161.091 234.327  1.00  0.520          H  
ATOM   5403 2HB  ASP A 355     182.710 161.738 233.163  1.00  0.520          H  
ATOM   5404  N   SER A 356     180.825 158.251 232.715  1.00  0.520          N  
ATOM   5405  CA  SER A 356     179.586 157.804 232.071  1.00  0.700          C  
ATOM   5406  C   SER A 356     178.344 158.600 232.474  1.00  0.760          C  
ATOM   5407  O   SER A 356     177.265 158.403 231.909  1.00  0.970          O  
ATOM   5408  CB  SER A 356     179.369 156.325 232.348  1.00  0.910          C  
ATOM   5409  OG  SER A 356     179.127 156.084 233.709  1.00  0.910          O  
ATOM   5410  H   SER A 356     181.222 157.645 233.423  1.00  0.620          H  
ATOM   5411  HA  SER A 356     179.715 157.924 230.994  1.00  0.840          H  
ATOM   5412 1HB  SER A 356     178.524 155.970 231.758  1.00  1.090          H  
ATOM   5413 2HB  SER A 356     180.246 155.766 232.029  1.00  1.090          H  
ATOM   5414  HG  SER A 356     179.013 155.131 233.792  1.00  1.090          H  
ATOM   5415  N   PHE A 357     178.474 159.442 233.500  1.00  0.630          N  
ATOM   5416  CA  PHE A 357     177.381 160.279 233.964  1.00  0.700          C  
ATOM   5417  C   PHE A 357     177.416 161.599 233.217  1.00  0.730          C  
ATOM   5418  O   PHE A 357     176.397 162.078 232.711  1.00  0.850          O  
ATOM   5419  CB  PHE A 357     177.463 160.516 235.472  1.00  0.950          C  
ATOM   5420  CG  PHE A 357     176.389 161.406 235.998  1.00  0.950          C  
ATOM   5421  CD1 PHE A 357     175.084 160.959 236.112  1.00  0.950          C  
ATOM   5422  CD2 PHE A 357     176.684 162.701 236.383  1.00  0.950          C  
ATOM   5423  CE1 PHE A 357     174.101 161.793 236.595  1.00  0.950          C  
ATOM   5424  CE2 PHE A 357     175.710 163.534 236.864  1.00  0.950          C  
ATOM   5425  CZ  PHE A 357     174.413 163.081 236.971  1.00  0.950          C  
ATOM   5426  H   PHE A 357     179.393 159.569 233.940  1.00  0.760          H  
ATOM   5427  HA  PHE A 357     176.438 159.782 233.739  1.00  0.840          H  
ATOM   5428 1HB  PHE A 357     177.405 159.564 235.990  1.00  1.140          H  
ATOM   5429 2HB  PHE A 357     178.429 160.961 235.716  1.00  1.140          H  
ATOM   5430  HD1 PHE A 357     174.837 159.940 235.811  1.00  1.140          H  
ATOM   5431  HD2 PHE A 357     177.706 163.055 236.300  1.00  1.140          H  
ATOM   5432  HE1 PHE A 357     173.076 161.435 236.678  1.00  1.140          H  
ATOM   5433  HE2 PHE A 357     175.960 164.552 237.162  1.00  1.140          H  
ATOM   5434  HZ  PHE A 357     173.636 163.741 237.353  1.00  1.140          H  
ATOM   5435  N   THR A 358     178.613 162.195 233.157  1.00  0.620          N  
ATOM   5436  CA  THR A 358     178.761 163.494 232.505  1.00  0.640          C  
ATOM   5437  C   THR A 358     179.108 163.375 231.017  1.00  0.650          C  
ATOM   5438  O   THR A 358     179.029 164.372 230.294  1.00  0.690          O  
ATOM   5439  CB  THR A 358     179.857 164.357 233.153  1.00  0.890          C  
ATOM   5440  OG1 THR A 358     181.128 163.742 232.938  1.00  0.890          O  
ATOM   5441  CG2 THR A 358     179.613 164.462 234.641  1.00  0.890          C  
ATOM   5442  H   THR A 358     179.420 161.740 233.609  1.00  0.740          H  
ATOM   5443  HA  THR A 358     177.813 164.025 232.585  1.00  0.770          H  
ATOM   5444  HB  THR A 358     179.852 165.349 232.702  1.00  1.070          H  
ATOM   5445  HG1 THR A 358     181.844 164.401 233.050  1.00  1.070          H  
ATOM   5446 1HG2 THR A 358     180.395 165.069 235.094  1.00  1.070          H  
ATOM   5447 2HG2 THR A 358     178.642 164.921 234.819  1.00  1.070          H  
ATOM   5448 3HG2 THR A 358     179.633 163.467 235.080  1.00  1.070          H  
ATOM   5449  N   HIS A 359     179.463 162.157 230.561  1.00  0.630          N  
ATOM   5450  CA  HIS A 359     179.885 161.853 229.191  1.00  0.650          C  
ATOM   5451  C   HIS A 359     181.193 162.558 228.859  1.00  0.600          C  
ATOM   5452  O   HIS A 359     181.376 163.140 227.784  1.00  0.620          O  
ATOM   5453  CB  HIS A 359     178.781 162.206 228.194  1.00  0.900          C  
ATOM   5454  CG  HIS A 359     177.511 161.484 228.506  1.00  0.900          C  
ATOM   5455  ND1 HIS A 359     177.341 160.133 228.269  1.00  0.900          N  
ATOM   5456  CD2 HIS A 359     176.363 161.915 229.072  1.00  0.900          C  
ATOM   5457  CE1 HIS A 359     176.134 159.773 228.670  1.00  0.900          C  
ATOM   5458  NE2 HIS A 359     175.523 160.834 229.158  1.00  0.900          N  
ATOM   5459  H   HIS A 359     179.518 161.379 231.212  1.00  0.760          H  
ATOM   5460  HA  HIS A 359     180.068 160.782 229.109  1.00  0.780          H  
ATOM   5461 1HB  HIS A 359     178.592 163.274 228.180  1.00  1.080          H  
ATOM   5462 2HB  HIS A 359     179.095 161.921 227.194  1.00  1.080          H  
ATOM   5463  HD2 HIS A 359     176.150 162.931 229.406  1.00  1.080          H  
ATOM   5464  HE1 HIS A 359     175.717 158.768 228.614  1.00  1.080          H  
ATOM   5465  HE2 HIS A 359     174.590 160.853 229.544  1.00  1.080          H  
ATOM   5466  N   THR A 360     182.108 162.477 229.819  1.00  0.540          N  
ATOM   5467  CA  THR A 360     183.430 163.075 229.709  1.00  0.500          C  
ATOM   5468  C   THR A 360     184.441 162.035 229.179  1.00  0.440          C  
ATOM   5469  O   THR A 360     184.499 160.915 229.699  1.00  0.390          O  
ATOM   5470  CB  THR A 360     183.922 163.578 231.096  1.00  0.720          C  
ATOM   5471  OG1 THR A 360     183.011 164.570 231.620  1.00  0.720          O  
ATOM   5472  CG2 THR A 360     185.287 164.192 230.997  1.00  0.720          C  
ATOM   5473  H   THR A 360     181.830 161.939 230.641  1.00  0.650          H  
ATOM   5474  HA  THR A 360     183.341 163.929 229.050  1.00  0.600          H  
ATOM   5475  HB  THR A 360     183.989 162.753 231.775  1.00  0.860          H  
ATOM   5476  HG1 THR A 360     182.178 164.135 231.853  1.00  0.860          H  
ATOM   5477 1HG2 THR A 360     185.595 164.529 231.982  1.00  0.860          H  
ATOM   5478 2HG2 THR A 360     186.007 163.471 230.634  1.00  0.860          H  
ATOM   5479 3HG2 THR A 360     185.260 165.031 230.329  1.00  0.860          H  
ATOM   5480  N   PRO A 361     185.189 162.316 228.095  1.00  0.440          N  
ATOM   5481  CA  PRO A 361     186.245 161.471 227.563  1.00  0.390          C  
ATOM   5482  C   PRO A 361     187.511 161.598 228.429  1.00  0.330          C  
ATOM   5483  O   PRO A 361     187.694 162.631 229.061  1.00  0.350          O  
ATOM   5484  CB  PRO A 361     186.423 162.030 226.145  1.00  0.580          C  
ATOM   5485  CG  PRO A 361     186.028 163.486 226.254  1.00  0.580          C  
ATOM   5486  CD  PRO A 361     184.936 163.531 227.303  1.00  0.580          C  
ATOM   5487  HA  PRO A 361     185.863 160.443 227.543  1.00  0.470          H  
ATOM   5488 1HB  PRO A 361     187.474 161.906 225.825  1.00  0.700          H  
ATOM   5489 2HB  PRO A 361     185.801 161.468 225.434  1.00  0.700          H  
ATOM   5490 1HG  PRO A 361     186.878 164.094 226.519  1.00  0.700          H  
ATOM   5491 2HG  PRO A 361     185.677 163.854 225.277  1.00  0.700          H  
ATOM   5492 1HD  PRO A 361     185.101 164.418 227.906  1.00  0.700          H  
ATOM   5493 2HD  PRO A 361     183.932 163.506 226.840  1.00  0.700          H  
ATOM   5494  N   PRO A 362     188.401 160.595 228.445  1.00  0.280          N  
ATOM   5495  CA  PRO A 362     189.716 160.601 229.076  1.00  0.210          C  
ATOM   5496  C   PRO A 362     190.674 161.437 228.252  1.00  0.200          C  
ATOM   5497  O   PRO A 362     190.455 161.555 227.045  1.00  0.220          O  
ATOM   5498  CB  PRO A 362     190.117 159.127 228.993  1.00  0.320          C  
ATOM   5499  CG  PRO A 362     189.418 158.613 227.766  1.00  0.320          C  
ATOM   5500  CD  PRO A 362     188.090 159.342 227.737  1.00  0.320          C  
ATOM   5501  HA  PRO A 362     189.643 160.963 230.115  1.00  0.250          H  
ATOM   5502 1HB  PRO A 362     191.217 159.044 228.924  1.00  0.380          H  
ATOM   5503 2HB  PRO A 362     189.815 158.596 229.880  1.00  0.380          H  
ATOM   5504 1HG  PRO A 362     190.035 158.830 226.876  1.00  0.380          H  
ATOM   5505 2HG  PRO A 362     189.312 157.520 227.819  1.00  0.380          H  
ATOM   5506 1HD  PRO A 362     187.823 159.531 226.693  1.00  0.380          H  
ATOM   5507 2HD  PRO A 362     187.321 158.765 228.276  1.00  0.380          H  
ATOM   5508  N   LEU A 363     191.773 161.929 228.836  1.00  0.160          N  
ATOM   5509  CA  LEU A 363     192.794 162.547 227.993  1.00  0.130          C  
ATOM   5510  C   LEU A 363     193.395 161.548 227.043  1.00  0.120          C  
ATOM   5511  O   LEU A 363     193.683 160.403 227.401  1.00  0.120          O  
ATOM   5512  CB  LEU A 363     193.994 163.118 228.793  1.00  0.190          C  
ATOM   5513  CG  LEU A 363     193.843 164.392 229.628  1.00  0.190          C  
ATOM   5514  CD1 LEU A 363     195.102 164.570 230.485  1.00  0.190          C  
ATOM   5515  CD2 LEU A 363     193.716 165.591 228.697  1.00  0.190          C  
ATOM   5516  H   LEU A 363     191.921 161.876 229.849  1.00  0.190          H  
ATOM   5517  HA  LEU A 363     192.337 163.333 227.394  1.00  0.160          H  
ATOM   5518 1HB  LEU A 363     194.295 162.354 229.487  1.00  0.230          H  
ATOM   5519 2HB  LEU A 363     194.817 163.275 228.091  1.00  0.230          H  
ATOM   5520  HG  LEU A 363     192.973 164.312 230.273  1.00  0.230          H  
ATOM   5521 1HD1 LEU A 363     195.015 165.474 231.094  1.00  0.230          H  
ATOM   5522 2HD1 LEU A 363     195.217 163.704 231.128  1.00  0.230          H  
ATOM   5523 3HD1 LEU A 363     195.971 164.647 229.840  1.00  0.230          H  
ATOM   5524 1HD2 LEU A 363     193.621 166.497 229.279  1.00  0.230          H  
ATOM   5525 2HD2 LEU A 363     194.599 165.662 228.059  1.00  0.230          H  
ATOM   5526 3HD2 LEU A 363     192.867 165.471 228.080  1.00  0.230          H  
ATOM   5527  N   ASP A 364     193.629 162.013 225.834  1.00  0.120          N  
ATOM   5528  CA  ASP A 364     194.334 161.279 224.809  1.00  0.110          C  
ATOM   5529  C   ASP A 364     195.807 161.584 225.021  1.00  0.110          C  
ATOM   5530  O   ASP A 364     196.151 162.755 225.066  1.00  0.110          O  
ATOM   5531  CB  ASP A 364     193.867 161.658 223.402  1.00  0.160          C  
ATOM   5532  CG  ASP A 364     194.598 160.915 222.269  1.00  0.160          C  
ATOM   5533  OD1 ASP A 364     195.747 160.508 222.464  1.00  0.160          O  
ATOM   5534  OD2 ASP A 364     194.047 160.813 221.195  1.00  0.160          O  
ATOM   5535  H   ASP A 364     193.326 162.976 225.612  1.00  0.140          H  
ATOM   5536  HA  ASP A 364     194.126 160.223 224.937  1.00  0.130          H  
ATOM   5537 1HB  ASP A 364     192.799 161.463 223.315  1.00  0.190          H  
ATOM   5538 2HB  ASP A 364     194.002 162.703 223.255  1.00  0.190          H  
ATOM   5539  N   PRO A 365     196.694 160.627 225.288  1.00  0.120          N  
ATOM   5540  CA  PRO A 365     198.103 160.876 225.530  1.00  0.130          C  
ATOM   5541  C   PRO A 365     198.735 161.856 224.521  1.00  0.130          C  
ATOM   5542  O   PRO A 365     199.633 162.616 224.886  1.00  0.130          O  
ATOM   5543  CB  PRO A 365     198.688 159.467 225.382  1.00  0.200          C  
ATOM   5544  CG  PRO A 365     197.564 158.549 225.848  1.00  0.200          C  
ATOM   5545  CD  PRO A 365     196.296 159.203 225.350  1.00  0.200          C  
ATOM   5546  HA  PRO A 365     198.228 161.248 226.557  1.00  0.160          H  
ATOM   5547 1HB  PRO A 365     198.959 159.291 224.329  1.00  0.230          H  
ATOM   5548 2HB  PRO A 365     199.608 159.372 225.950  1.00  0.230          H  
ATOM   5549 1HG  PRO A 365     197.701 157.534 225.437  1.00  0.230          H  
ATOM   5550 2HG  PRO A 365     197.574 158.450 226.942  1.00  0.230          H  
ATOM   5551 1HD  PRO A 365     196.014 158.831 224.348  1.00  0.230          H  
ATOM   5552 2HD  PRO A 365     195.508 159.043 226.107  1.00  0.230          H  
ATOM   5553  N   GLN A 366     198.281 161.883 223.253  1.00  0.120          N  
ATOM   5554  CA  GLN A 366     198.899 162.825 222.307  1.00  0.110          C  
ATOM   5555  C   GLN A 366     198.588 164.290 222.663  1.00  0.110          C  
ATOM   5556  O   GLN A 366     199.271 165.203 222.215  1.00  0.110          O  
ATOM   5557  CB  GLN A 366     198.476 162.558 220.855  1.00  0.160          C  
ATOM   5558  CG  GLN A 366     197.055 162.937 220.496  1.00  0.160          C  
ATOM   5559  CD  GLN A 366     196.693 162.508 219.079  1.00  0.160          C  
ATOM   5560  OE1 GLN A 366     197.351 162.942 218.124  1.00  0.160          O  
ATOM   5561  NE2 GLN A 366     195.669 161.664 218.924  1.00  0.160          N  
ATOM   5562  H   GLN A 366     197.522 161.260 222.921  1.00  0.140          H  
ATOM   5563  HA  GLN A 366     199.979 162.697 222.360  1.00  0.130          H  
ATOM   5564 1HB  GLN A 366     199.141 163.095 220.181  1.00  0.190          H  
ATOM   5565 2HB  GLN A 366     198.584 161.496 220.642  1.00  0.190          H  
ATOM   5566 1HG  GLN A 366     196.386 162.490 221.181  1.00  0.190          H  
ATOM   5567 2HG  GLN A 366     196.955 164.019 220.544  1.00  0.190          H  
ATOM   5568 1HE2 GLN A 366     195.404 161.358 218.015  1.00  0.190          H  
ATOM   5569 2HE2 GLN A 366     195.139 161.313 219.744  1.00  0.190          H  
ATOM   5570  N   GLU A 367     197.581 164.524 223.502  1.00  0.110          N  
ATOM   5571  CA  GLU A 367     197.149 165.864 223.889  1.00  0.110          C  
ATOM   5572  C   GLU A 367     198.062 166.442 224.943  1.00  0.130          C  
ATOM   5573  O   GLU A 367     198.016 167.630 225.237  1.00  0.140          O  
ATOM   5574  CB  GLU A 367     195.711 165.853 224.411  1.00  0.150          C  
ATOM   5575  CG  GLU A 367     194.663 165.537 223.363  1.00  0.150          C  
ATOM   5576  CD  GLU A 367     193.286 165.263 223.941  1.00  0.150          C  
ATOM   5577  OE1 GLU A 367     193.204 164.916 225.106  1.00  0.150          O  
ATOM   5578  OE2 GLU A 367     192.328 165.383 223.222  1.00  0.150          O  
ATOM   5579  H   GLU A 367     197.084 163.736 223.909  1.00  0.130          H  
ATOM   5580  HA  GLU A 367     197.189 166.504 223.009  1.00  0.130          H  
ATOM   5581 1HB  GLU A 367     195.617 165.155 225.238  1.00  0.180          H  
ATOM   5582 2HB  GLU A 367     195.474 166.839 224.797  1.00  0.180          H  
ATOM   5583 1HG  GLU A 367     194.594 166.385 222.685  1.00  0.180          H  
ATOM   5584 2HG  GLU A 367     195.008 164.683 222.783  1.00  0.180          H  
ATOM   5585  N   LEU A 368     198.979 165.643 225.468  1.00  0.140          N  
ATOM   5586  CA  LEU A 368     199.891 166.166 226.463  1.00  0.160          C  
ATOM   5587  C   LEU A 368     200.887 167.087 225.754  1.00  0.110          C  
ATOM   5588  O   LEU A 368     201.485 167.962 226.384  1.00  0.090          O  
ATOM   5589  CB  LEU A 368     200.571 165.011 227.195  1.00  0.220          C  
ATOM   5590  CG  LEU A 368     199.621 164.110 228.063  1.00  0.220          C  
ATOM   5591  CD1 LEU A 368     200.397 162.917 228.527  1.00  0.220          C  
ATOM   5592  CD2 LEU A 368     199.063 164.896 229.288  1.00  0.220          C  
ATOM   5593  H   LEU A 368     199.038 164.655 225.196  1.00  0.170          H  
ATOM   5594  HA  LEU A 368     199.334 166.770 227.174  1.00  0.190          H  
ATOM   5595 1HB  LEU A 368     201.053 164.371 226.454  1.00  0.260          H  
ATOM   5596 2HB  LEU A 368     201.334 165.413 227.851  1.00  0.260          H  
ATOM   5597  HG  LEU A 368     198.788 163.759 227.449  1.00  0.260          H  
ATOM   5598 1HD1 LEU A 368     199.750 162.286 229.103  1.00  0.260          H  
ATOM   5599 2HD1 LEU A 368     200.761 162.373 227.656  1.00  0.260          H  
ATOM   5600 3HD1 LEU A 368     201.232 163.226 229.129  1.00  0.260          H  
ATOM   5601 1HD2 LEU A 368     198.419 164.245 229.874  1.00  0.260          H  
ATOM   5602 2HD2 LEU A 368     199.887 165.241 229.908  1.00  0.260          H  
ATOM   5603 3HD2 LEU A 368     198.482 165.754 228.958  1.00  0.260          H  
ATOM   5604  N   ASP A 369     200.931 166.984 224.401  1.00  0.110          N  
ATOM   5605  CA  ASP A 369     201.739 167.788 223.486  1.00  0.090          C  
ATOM   5606  C   ASP A 369     201.341 169.256 223.641  1.00  0.100          C  
ATOM   5607  O   ASP A 369     202.132 170.163 223.403  1.00  0.090          O  
ATOM   5608  CB  ASP A 369     201.500 167.333 222.035  1.00  0.130          C  
ATOM   5609  CG  ASP A 369     202.499 167.882 220.987  1.00  0.130          C  
ATOM   5610  OD1 ASP A 369     203.644 167.488 221.004  1.00  0.130          O  
ATOM   5611  OD2 ASP A 369     202.096 168.721 220.188  1.00  0.130          O  
ATOM   5612  H   ASP A 369     200.361 166.270 223.940  1.00  0.130          H  
ATOM   5613  HA  ASP A 369     202.791 167.672 223.740  1.00  0.110          H  
ATOM   5614 1HB  ASP A 369     201.542 166.246 222.000  1.00  0.160          H  
ATOM   5615 2HB  ASP A 369     200.487 167.619 221.737  1.00  0.160          H  
ATOM   5616  N   ILE A 370     200.114 169.509 224.089  1.00  0.140          N  
ATOM   5617  CA  ILE A 370     199.608 170.853 224.268  1.00  0.170          C  
ATOM   5618  C   ILE A 370     200.512 171.649 225.198  1.00  0.160          C  
ATOM   5619  O   ILE A 370     200.687 172.848 225.006  1.00  0.200          O  
ATOM   5620  CB  ILE A 370     198.151 170.841 224.810  1.00  0.230          C  
ATOM   5621  CG1 ILE A 370     197.138 170.232 223.748  1.00  0.230          C  
ATOM   5622  CG2 ILE A 370     197.715 172.235 225.254  1.00  0.230          C  
ATOM   5623  CD1 ILE A 370     196.986 170.995 222.433  1.00  0.230          C  
ATOM   5624  H   ILE A 370     199.497 168.734 224.339  1.00  0.170          H  
ATOM   5625  HA  ILE A 370     199.622 171.356 223.306  1.00  0.200          H  
ATOM   5626  HB  ILE A 370     198.112 170.181 225.678  1.00  0.270          H  
ATOM   5627 1HG1 ILE A 370     197.466 169.231 223.495  1.00  0.270          H  
ATOM   5628 2HG1 ILE A 370     196.156 170.163 224.221  1.00  0.270          H  
ATOM   5629 1HG2 ILE A 370     196.707 172.188 225.650  1.00  0.270          H  
ATOM   5630 2HG2 ILE A 370     198.376 172.611 226.025  1.00  0.270          H  
ATOM   5631 3HG2 ILE A 370     197.743 172.902 224.420  1.00  0.270          H  
ATOM   5632 1HD1 ILE A 370     196.268 170.469 221.804  1.00  0.270          H  
ATOM   5633 2HD1 ILE A 370     196.622 172.004 222.618  1.00  0.270          H  
ATOM   5634 3HD1 ILE A 370     197.935 171.043 221.912  1.00  0.270          H  
ATOM   5635  N   LEU A 371     201.060 171.013 226.229  1.00  0.130          N  
ATOM   5636  CA  LEU A 371     201.879 171.722 227.192  1.00  0.150          C  
ATOM   5637  C   LEU A 371     203.364 171.841 226.777  1.00  0.140          C  
ATOM   5638  O   LEU A 371     204.166 172.398 227.526  1.00  0.150          O  
ATOM   5639  CB  LEU A 371     201.734 171.019 228.559  1.00  0.200          C  
ATOM   5640  CG  LEU A 371     200.248 171.015 229.179  1.00  0.200          C  
ATOM   5641  CD1 LEU A 371     200.204 170.153 230.429  1.00  0.200          C  
ATOM   5642  CD2 LEU A 371     199.807 172.446 229.544  1.00  0.200          C  
ATOM   5643  H   LEU A 371     200.944 169.999 226.351  1.00  0.160          H  
ATOM   5644  HA  LEU A 371     201.494 172.733 227.272  1.00  0.180          H  
ATOM   5645 1HB  LEU A 371     202.055 169.980 228.440  1.00  0.240          H  
ATOM   5646 2HB  LEU A 371     202.403 171.500 229.274  1.00  0.240          H  
ATOM   5647  HG  LEU A 371     199.556 170.593 228.445  1.00  0.240          H  
ATOM   5648 1HD1 LEU A 371     199.193 170.145 230.831  1.00  0.240          H  
ATOM   5649 2HD1 LEU A 371     200.505 169.133 230.188  1.00  0.240          H  
ATOM   5650 3HD1 LEU A 371     200.874 170.567 231.158  1.00  0.240          H  
ATOM   5651 1HD2 LEU A 371     198.803 172.419 229.959  1.00  0.240          H  
ATOM   5652 2HD2 LEU A 371     200.488 172.867 230.283  1.00  0.240          H  
ATOM   5653 3HD2 LEU A 371     199.807 173.071 228.664  1.00  0.240          H  
ATOM   5654  N   LYS A 372     203.745 171.369 225.570  1.00  0.130          N  
ATOM   5655  CA  LYS A 372     205.153 171.424 225.121  1.00  0.150          C  
ATOM   5656  C   LYS A 372     205.670 172.852 224.969  1.00  0.130          C  
ATOM   5657  O   LYS A 372     206.875 173.087 224.873  1.00  0.150          O  
ATOM   5658  CB  LYS A 372     205.378 170.724 223.775  1.00  0.200          C  
ATOM   5659  CG  LYS A 372     204.861 171.481 222.527  1.00  0.200          C  
ATOM   5660  CD  LYS A 372     205.151 170.690 221.274  1.00  0.200          C  
ATOM   5661  CE  LYS A 372     204.629 171.359 220.001  1.00  0.200          C  
ATOM   5662  NZ  LYS A 372     203.140 171.296 219.897  1.00  0.200          N  
ATOM   5663  H   LYS A 372     203.053 170.947 224.945  1.00  0.160          H  
ATOM   5664  HA  LYS A 372     205.769 170.929 225.871  1.00  0.180          H  
ATOM   5665 1HB  LYS A 372     206.441 170.528 223.640  1.00  0.240          H  
ATOM   5666 2HB  LYS A 372     204.869 169.756 223.793  1.00  0.240          H  
ATOM   5667 1HG  LYS A 372     203.804 171.686 222.610  1.00  0.240          H  
ATOM   5668 2HG  LYS A 372     205.387 172.427 222.435  1.00  0.240          H  
ATOM   5669 1HD  LYS A 372     206.225 170.544 221.179  1.00  0.240          H  
ATOM   5670 2HD  LYS A 372     204.685 169.713 221.361  1.00  0.240          H  
ATOM   5671 1HE  LYS A 372     204.941 172.401 219.985  1.00  0.240          H  
ATOM   5672 2HE  LYS A 372     205.058 170.846 219.143  1.00  0.240          H  
ATOM   5673 1HZ  LYS A 372     202.841 171.722 219.043  1.00  0.240          H  
ATOM   5674 2HZ  LYS A 372     202.840 170.305 219.906  1.00  0.240          H  
ATOM   5675 3HZ  LYS A 372     202.697 171.767 220.668  1.00  0.240          H  
ATOM   5676  N   THR A 373     204.765 173.810 224.847  1.00  0.110          N  
ATOM   5677  CA  THR A 373     205.121 175.202 224.665  1.00  0.100          C  
ATOM   5678  C   THR A 373     205.287 175.946 225.985  1.00  0.100          C  
ATOM   5679  O   THR A 373     205.689 177.110 225.979  1.00  0.100          O  
ATOM   5680  CB  THR A 373     204.038 175.917 223.827  1.00  0.140          C  
ATOM   5681  OG1 THR A 373     202.784 175.832 224.523  1.00  0.140          O  
ATOM   5682  CG2 THR A 373     203.898 175.260 222.466  1.00  0.140          C  
ATOM   5683  H   THR A 373     203.782 173.569 224.879  1.00  0.130          H  
ATOM   5684  HA  THR A 373     206.068 175.249 224.130  1.00  0.120          H  
ATOM   5685  HB  THR A 373     204.307 176.968 223.701  1.00  0.170          H  
ATOM   5686  HG1 THR A 373     202.769 176.499 225.249  1.00  0.170          H  
ATOM   5687 1HG2 THR A 373     203.126 175.774 221.892  1.00  0.170          H  
ATOM   5688 2HG2 THR A 373     204.846 175.317 221.936  1.00  0.170          H  
ATOM   5689 3HG2 THR A 373     203.616 174.222 222.593  1.00  0.170          H  
ATOM   5690  N   VAL A 374     204.995 175.285 227.112  1.00  0.090          N  
ATOM   5691  CA  VAL A 374     205.053 175.947 228.407  1.00  0.090          C  
ATOM   5692  C   VAL A 374     206.454 175.991 228.984  1.00  0.080          C  
ATOM   5693  O   VAL A 374     207.060 174.956 229.252  1.00  0.070          O  
ATOM   5694  CB  VAL A 374     204.127 175.219 229.403  1.00  0.130          C  
ATOM   5695  CG1 VAL A 374     204.213 175.856 230.842  1.00  0.130          C  
ATOM   5696  CG2 VAL A 374     202.721 175.280 228.857  1.00  0.130          C  
ATOM   5697  H   VAL A 374     204.721 174.298 227.070  1.00  0.110          H  
ATOM   5698  HA  VAL A 374     204.693 176.963 228.290  1.00  0.110          H  
ATOM   5699  HB  VAL A 374     204.439 174.175 229.480  1.00  0.150          H  
ATOM   5700 1HG1 VAL A 374     203.550 175.316 231.515  1.00  0.150          H  
ATOM   5701 2HG1 VAL A 374     205.232 175.790 231.226  1.00  0.150          H  
ATOM   5702 3HG1 VAL A 374     203.908 176.907 230.804  1.00  0.150          H  
ATOM   5703 1HG2 VAL A 374     202.060 174.741 229.519  1.00  0.150          H  
ATOM   5704 2HG2 VAL A 374     202.411 176.320 228.772  1.00  0.150          H  
ATOM   5705 3HG2 VAL A 374     202.685 174.822 227.871  1.00  0.150          H  
ATOM   5706  N   LYS A 375     206.930 177.204 229.255  1.00  0.090          N  
ATOM   5707  CA  LYS A 375     208.241 177.413 229.830  1.00  0.100          C  
ATOM   5708  C   LYS A 375     208.136 177.684 231.321  1.00  0.110          C  
ATOM   5709  O   LYS A 375     209.057 177.343 232.070  1.00  0.110          O  
ATOM   5710  CB  LYS A 375     208.984 178.553 229.142  1.00  0.140          C  
ATOM   5711  CG  LYS A 375     209.390 178.255 227.710  1.00  0.140          C  
ATOM   5712  CD  LYS A 375     210.196 179.406 227.114  1.00  0.140          C  
ATOM   5713  CE  LYS A 375     210.675 179.077 225.710  1.00  0.140          C  
ATOM   5714  NZ  LYS A 375     211.453 180.196 225.109  1.00  0.140          N  
ATOM   5715  H   LYS A 375     206.364 178.019 229.032  1.00  0.110          H  
ATOM   5716  HA  LYS A 375     208.824 176.510 229.686  1.00  0.120          H  
ATOM   5717 1HB  LYS A 375     208.350 179.442 229.136  1.00  0.160          H  
ATOM   5718 2HB  LYS A 375     209.888 178.792 229.707  1.00  0.160          H  
ATOM   5719 1HG  LYS A 375     210.000 177.347 227.700  1.00  0.160          H  
ATOM   5720 2HG  LYS A 375     208.495 178.078 227.109  1.00  0.160          H  
ATOM   5721 1HD  LYS A 375     209.581 180.306 227.086  1.00  0.160          H  
ATOM   5722 2HD  LYS A 375     211.068 179.597 227.745  1.00  0.160          H  
ATOM   5723 1HE  LYS A 375     211.308 178.190 225.754  1.00  0.160          H  
ATOM   5724 2HE  LYS A 375     209.812 178.865 225.078  1.00  0.160          H  
ATOM   5725 1HZ  LYS A 375     211.755 179.934 224.183  1.00  0.160          H  
ATOM   5726 2HZ  LYS A 375     210.875 181.020 225.054  1.00  0.160          H  
ATOM   5727 3HZ  LYS A 375     212.268 180.395 225.682  1.00  0.160          H  
ATOM   5728  N   GLU A 376     207.015 178.271 231.765  1.00  0.120          N  
ATOM   5729  CA  GLU A 376     206.874 178.595 233.186  1.00  0.140          C  
ATOM   5730  C   GLU A 376     205.506 178.284 233.810  1.00  0.120          C  
ATOM   5731  O   GLU A 376     204.443 178.657 233.297  1.00  0.140          O  
ATOM   5732  CB  GLU A 376     207.218 180.077 233.414  1.00  0.190          C  
ATOM   5733  CG  GLU A 376     207.111 180.549 234.873  1.00  0.190          C  
ATOM   5734  CD  GLU A 376     207.586 181.967 235.095  1.00  0.190          C  
ATOM   5735  OE1 GLU A 376     208.409 182.460 234.367  1.00  0.190          O  
ATOM   5736  OE2 GLU A 376     207.125 182.565 236.028  1.00  0.190          O  
ATOM   5737  H   GLU A 376     206.302 178.550 231.090  1.00  0.140          H  
ATOM   5738  HA  GLU A 376     207.608 178.007 233.726  1.00  0.170          H  
ATOM   5739 1HB  GLU A 376     208.238 180.264 233.081  1.00  0.230          H  
ATOM   5740 2HB  GLU A 376     206.554 180.699 232.811  1.00  0.230          H  
ATOM   5741 1HG  GLU A 376     206.066 180.495 235.188  1.00  0.230          H  
ATOM   5742 2HG  GLU A 376     207.685 179.874 235.510  1.00  0.230          H  
ATOM   5743  N   ILE A 377     205.566 177.620 234.969  1.00  0.100          N  
ATOM   5744  CA  ILE A 377     204.383 177.276 235.765  1.00  0.090          C  
ATOM   5745  C   ILE A 377     204.344 178.115 237.037  1.00  0.100          C  
ATOM   5746  O   ILE A 377     205.207 177.978 237.911  1.00  0.100          O  
ATOM   5747  CB  ILE A 377     204.391 175.762 236.120  1.00  0.130          C  
ATOM   5748  CG1 ILE A 377     204.364 174.952 234.811  1.00  0.130          C  
ATOM   5749  CG2 ILE A 377     203.209 175.380 237.090  1.00  0.130          C  
ATOM   5750  CD1 ILE A 377     204.627 173.473 234.986  1.00  0.130          C  
ATOM   5751  H   ILE A 377     206.501 177.355 235.306  1.00  0.120          H  
ATOM   5752  HA  ILE A 377     203.488 177.497 235.184  1.00  0.110          H  
ATOM   5753  HB  ILE A 377     205.333 175.526 236.615  1.00  0.160          H  
ATOM   5754 1HG1 ILE A 377     203.396 175.087 234.336  1.00  0.160          H  
ATOM   5755 2HG1 ILE A 377     205.115 175.353 234.150  1.00  0.160          H  
ATOM   5756 1HG2 ILE A 377     203.242 174.326 237.349  1.00  0.160          H  
ATOM   5757 2HG2 ILE A 377     203.298 175.957 238.002  1.00  0.160          H  
ATOM   5758 3HG2 ILE A 377     202.248 175.602 236.615  1.00  0.160          H  
ATOM   5759 1HD1 ILE A 377     204.608 172.982 234.014  1.00  0.160          H  
ATOM   5760 2HD1 ILE A 377     205.603 173.330 235.443  1.00  0.160          H  
ATOM   5761 3HD1 ILE A 377     203.869 173.038 235.615  1.00  0.160          H  
ATOM   5762  N   THR A 378     203.319 178.958 237.171  1.00  0.120          N  
ATOM   5763  CA  THR A 378     203.221 179.839 238.334  1.00  0.120          C  
ATOM   5764  C   THR A 378     203.052 179.054 239.627  1.00  0.120          C  
ATOM   5765  O   THR A 378     203.670 179.349 240.657  1.00  0.130          O  
ATOM   5766  CB  THR A 378     202.056 180.814 238.187  1.00  0.170          C  
ATOM   5767  OG1 THR A 378     202.259 181.628 237.046  1.00  0.170          O  
ATOM   5768  CG2 THR A 378     201.970 181.702 239.386  1.00  0.170          C  
ATOM   5769  H   THR A 378     202.609 179.032 236.432  1.00  0.140          H  
ATOM   5770  HA  THR A 378     204.142 180.418 238.402  1.00  0.140          H  
ATOM   5771  HB  THR A 378     201.146 180.255 238.068  1.00  0.200          H  
ATOM   5772  HG1 THR A 378     202.058 181.095 236.248  1.00  0.200          H  
ATOM   5773 1HG2 THR A 378     201.144 182.400 239.257  1.00  0.200          H  
ATOM   5774 2HG2 THR A 378     201.806 181.121 240.286  1.00  0.200          H  
ATOM   5775 3HG2 THR A 378     202.904 182.248 239.466  1.00  0.200          H  
ATOM   5776  N   GLY A 379     202.192 178.064 239.586  1.00  0.120          N  
ATOM   5777  CA  GLY A 379     201.926 177.259 240.747  1.00  0.130          C  
ATOM   5778  C   GLY A 379     202.734 175.959 240.807  1.00  0.130          C  
ATOM   5779  O   GLY A 379     203.977 175.933 240.710  1.00  0.130          O  
ATOM   5780  H   GLY A 379     201.647 177.885 238.736  1.00  0.140          H  
ATOM   5781 1HA  GLY A 379     202.110 177.840 241.648  1.00  0.160          H  
ATOM   5782 2HA  GLY A 379     200.873 177.038 240.753  1.00  0.160          H  
ATOM   5783  N   PHE A 380     201.996 174.892 241.086  1.00  0.170          N  
ATOM   5784  CA  PHE A 380     202.484 173.541 241.333  1.00  0.290          C  
ATOM   5785  C   PHE A 380     202.393 172.615 240.114  1.00  0.240          C  
ATOM   5786  O   PHE A 380     201.395 172.650 239.378  1.00  0.250          O  
ATOM   5787  CB  PHE A 380     201.623 172.905 242.432  1.00  0.360          C  
ATOM   5788  CG  PHE A 380     202.115 171.605 242.832  1.00  0.360          C  
ATOM   5789  CD1 PHE A 380     203.092 171.566 243.692  1.00  0.360          C  
ATOM   5790  CD2 PHE A 380     201.656 170.428 242.352  1.00  0.360          C  
ATOM   5791  CE1 PHE A 380     203.637 170.396 244.087  1.00  0.360          C  
ATOM   5792  CE2 PHE A 380     202.251 169.263 242.792  1.00  0.360          C  
ATOM   5793  CZ  PHE A 380     203.218 169.297 243.636  1.00  0.360          C  
ATOM   5794  H   PHE A 380     200.988 175.053 241.142  1.00  0.200          H  
ATOM   5795  HA  PHE A 380     203.529 173.598 241.652  1.00  0.350          H  
ATOM   5796 1HB  PHE A 380     201.598 173.557 243.307  1.00  0.430          H  
ATOM   5797 2HB  PHE A 380     200.600 172.794 242.075  1.00  0.430          H  
ATOM   5798  HD1 PHE A 380     203.456 172.513 244.069  1.00  0.430          H  
ATOM   5799  HD2 PHE A 380     200.844 170.417 241.622  1.00  0.430          H  
ATOM   5800  HE1 PHE A 380     204.430 170.362 244.772  1.00  0.430          H  
ATOM   5801  HE2 PHE A 380     201.962 168.314 242.467  1.00  0.430          H  
ATOM   5802  HZ  PHE A 380     203.659 168.414 243.969  1.00  0.430          H  
ATOM   5803  N   LEU A 381     203.428 171.786 239.888  1.00  0.180          N  
ATOM   5804  CA  LEU A 381     203.337 170.773 238.825  1.00  0.100          C  
ATOM   5805  C   LEU A 381     203.136 169.358 239.394  1.00  0.120          C  
ATOM   5806  O   LEU A 381     204.057 168.792 240.000  1.00  0.170          O  
ATOM   5807  CB  LEU A 381     204.580 170.791 237.913  1.00  0.170          C  
ATOM   5808  CG  LEU A 381     204.609 169.666 236.787  1.00  0.170          C  
ATOM   5809  CD1 LEU A 381     203.393 169.804 235.872  1.00  0.170          C  
ATOM   5810  CD2 LEU A 381     205.887 169.805 235.928  1.00  0.170          C  
ATOM   5811  H   LEU A 381     204.253 171.832 240.499  1.00  0.220          H  
ATOM   5812  HA  LEU A 381     202.466 171.012 238.218  1.00  0.120          H  
ATOM   5813 1HB  LEU A 381     204.650 171.759 237.440  1.00  0.210          H  
ATOM   5814 2HB  LEU A 381     205.461 170.660 238.541  1.00  0.210          H  
ATOM   5815  HG  LEU A 381     204.586 168.676 237.256  1.00  0.210          H  
ATOM   5816 1HD1 LEU A 381     203.444 169.032 235.133  1.00  0.210          H  
ATOM   5817 2HD1 LEU A 381     202.466 169.690 236.422  1.00  0.210          H  
ATOM   5818 3HD1 LEU A 381     203.399 170.768 235.387  1.00  0.210          H  
ATOM   5819 1HD2 LEU A 381     205.900 169.034 235.156  1.00  0.210          H  
ATOM   5820 2HD2 LEU A 381     205.886 170.778 235.458  1.00  0.210          H  
ATOM   5821 3HD2 LEU A 381     206.769 169.706 236.543  1.00  0.210          H  
ATOM   5822  N   LEU A 382     201.936 168.780 239.179  1.00  0.210          N  
ATOM   5823  CA  LEU A 382     201.629 167.456 239.748  1.00  0.260          C  
ATOM   5824  C   LEU A 382     201.383 166.355 238.752  1.00  0.270          C  
ATOM   5825  O   LEU A 382     200.409 166.407 237.995  1.00  0.340          O  
ATOM   5826  CB  LEU A 382     200.331 167.473 240.575  1.00  0.340          C  
ATOM   5827  CG  LEU A 382     199.882 166.128 241.214  1.00  0.340          C  
ATOM   5828  CD1 LEU A 382     200.918 165.607 242.213  1.00  0.340          C  
ATOM   5829  CD2 LEU A 382     198.589 166.367 241.924  1.00  0.340          C  
ATOM   5830  H   LEU A 382     201.226 169.281 238.630  1.00  0.250          H  
ATOM   5831  HA  LEU A 382     202.473 167.162 240.371  1.00  0.310          H  
ATOM   5832 1HB  LEU A 382     200.305 168.232 241.282  1.00  0.410          H  
ATOM   5833 2HB  LEU A 382     199.547 167.706 239.886  1.00  0.410          H  
ATOM   5834  HG  LEU A 382     199.739 165.384 240.439  1.00  0.410          H  
ATOM   5835 1HD1 LEU A 382     200.574 164.684 242.654  1.00  0.410          H  
ATOM   5836 2HD1 LEU A 382     201.857 165.416 241.710  1.00  0.410          H  
ATOM   5837 3HD1 LEU A 382     201.064 166.337 243.001  1.00  0.410          H  
ATOM   5838 1HD2 LEU A 382     198.236 165.455 242.377  1.00  0.410          H  
ATOM   5839 2HD2 LEU A 382     198.733 167.121 242.699  1.00  0.410          H  
ATOM   5840 3HD2 LEU A 382     197.859 166.722 241.205  1.00  0.410          H  
ATOM   5841  N   ILE A 383     202.177 165.293 238.808  1.00  0.210          N  
ATOM   5842  CA  ILE A 383     201.871 164.179 237.931  1.00  0.230          C  
ATOM   5843  C   ILE A 383     201.569 162.927 238.778  1.00  0.210          C  
ATOM   5844  O   ILE A 383     202.502 162.318 239.310  1.00  0.230          O  
ATOM   5845  CB  ILE A 383     203.050 163.882 236.975  1.00  0.310          C  
ATOM   5846  CG1 ILE A 383     203.531 165.197 236.227  1.00  0.310          C  
ATOM   5847  CG2 ILE A 383     202.580 162.807 235.942  1.00  0.310          C  
ATOM   5848  CD1 ILE A 383     202.535 165.872 235.301  1.00  0.310          C  
ATOM   5849  H   ILE A 383     202.995 165.284 239.429  1.00  0.250          H  
ATOM   5850  HA  ILE A 383     200.986 164.403 237.351  1.00  0.280          H  
ATOM   5851  HB  ILE A 383     203.900 163.505 237.544  1.00  0.380          H  
ATOM   5852 1HG1 ILE A 383     203.815 165.925 236.988  1.00  0.380          H  
ATOM   5853 2HG1 ILE A 383     204.407 164.961 235.658  1.00  0.380          H  
ATOM   5854 1HG2 ILE A 383     203.382 162.560 235.257  1.00  0.380          H  
ATOM   5855 2HG2 ILE A 383     202.267 161.910 236.451  1.00  0.380          H  
ATOM   5856 3HG2 ILE A 383     201.736 163.180 235.381  1.00  0.380          H  
ATOM   5857 1HD1 ILE A 383     202.998 166.751 234.881  1.00  0.380          H  
ATOM   5858 2HD1 ILE A 383     202.256 165.209 234.507  1.00  0.380          H  
ATOM   5859 3HD1 ILE A 383     201.651 166.168 235.844  1.00  0.380          H  
ATOM   5860  N   GLN A 384     200.279 162.536 238.885  1.00  0.190          N  
ATOM   5861  CA  GLN A 384     199.869 161.332 239.642  1.00  0.190          C  
ATOM   5862  C   GLN A 384     199.393 160.246 238.693  1.00  0.180          C  
ATOM   5863  O   GLN A 384     198.937 159.181 239.112  1.00  0.180          O  
ATOM   5864  CB  GLN A 384     198.716 161.571 240.609  1.00  0.270          C  
ATOM   5865  CG  GLN A 384     198.948 162.512 241.700  1.00  0.270          C  
ATOM   5866  CD  GLN A 384     197.819 162.528 242.678  1.00  0.270          C  
ATOM   5867  OE1 GLN A 384     196.665 162.285 242.326  1.00  0.270          O  
ATOM   5868  NE2 GLN A 384     198.138 162.801 243.935  1.00  0.270          N  
ATOM   5869  H   GLN A 384     199.541 163.098 238.446  1.00  0.230          H  
ATOM   5870  HA  GLN A 384     200.728 160.943 240.178  1.00  0.230          H  
ATOM   5871 1HB  GLN A 384     197.904 161.961 240.040  1.00  0.320          H  
ATOM   5872 2HB  GLN A 384     198.393 160.621 241.038  1.00  0.320          H  
ATOM   5873 1HG  GLN A 384     199.856 162.313 242.216  1.00  0.320          H  
ATOM   5874 2HG  GLN A 384     198.986 163.464 241.243  1.00  0.320          H  
ATOM   5875 1HE2 GLN A 384     197.426 162.821 244.639  1.00  0.320          H  
ATOM   5876 2HE2 GLN A 384     199.088 162.975 244.187  1.00  0.320          H  
ATOM   5877  N   ALA A 385     199.453 160.548 237.412  1.00  0.180          N  
ATOM   5878  CA  ALA A 385     199.039 159.641 236.372  1.00  0.170          C  
ATOM   5879  C   ALA A 385     199.720 160.048 235.096  1.00  0.200          C  
ATOM   5880  O   ALA A 385     199.898 161.237 234.850  1.00  0.220          O  
ATOM   5881  CB  ALA A 385     197.536 159.665 236.243  1.00  0.240          C  
ATOM   5882  H   ALA A 385     199.839 161.447 237.164  1.00  0.220          H  
ATOM   5883  HA  ALA A 385     199.367 158.635 236.632  1.00  0.200          H  
ATOM   5884 1HB  ALA A 385     197.223 158.969 235.472  1.00  0.290          H  
ATOM   5885 2HB  ALA A 385     197.149 159.361 237.198  1.00  0.290          H  
ATOM   5886 3HB  ALA A 385     197.181 160.659 236.000  1.00  0.290          H  
ATOM   5887  N   TRP A 386     200.052 159.087 234.249  1.00  0.210          N  
ATOM   5888  CA  TRP A 386     200.680 159.422 232.991  1.00  0.240          C  
ATOM   5889  C   TRP A 386     200.402 158.222 232.067  1.00  0.240          C  
ATOM   5890  O   TRP A 386     200.091 157.155 232.596  1.00  0.260          O  
ATOM   5891  CB  TRP A 386     202.153 159.696 233.314  1.00  0.320          C  
ATOM   5892  CG  TRP A 386     202.917 160.507 232.377  1.00  0.320          C  
ATOM   5893  CD1 TRP A 386     203.966 160.123 231.641  1.00  0.320          C  
ATOM   5894  CD2 TRP A 386     202.694 161.904 232.055  1.00  0.320          C  
ATOM   5895  NE1 TRP A 386     204.449 161.182 230.933  1.00  0.320          N  
ATOM   5896  CE2 TRP A 386     203.677 162.270 231.163  1.00  0.320          C  
ATOM   5897  CE3 TRP A 386     201.756 162.857 232.461  1.00  0.320          C  
ATOM   5898  CZ2 TRP A 386     203.776 163.555 230.668  1.00  0.320          C  
ATOM   5899  CZ3 TRP A 386     201.853 164.133 231.956  1.00  0.320          C  
ATOM   5900  CH2 TRP A 386     202.829 164.475 231.095  1.00  0.320          C  
ATOM   5901  H   TRP A 386     199.878 158.115 234.484  1.00  0.250          H  
ATOM   5902  HA  TRP A 386     200.219 160.320 232.606  1.00  0.290          H  
ATOM   5903 1HB  TRP A 386     202.232 160.181 234.282  1.00  0.390          H  
ATOM   5904 2HB  TRP A 386     202.672 158.737 233.402  1.00  0.390          H  
ATOM   5905  HD1 TRP A 386     204.406 159.121 231.649  1.00  0.390          H  
ATOM   5906  HE1 TRP A 386     205.301 161.148 230.355  1.00  0.390          H  
ATOM   5907  HE3 TRP A 386     200.970 162.602 233.162  1.00  0.390          H  
ATOM   5908  HZ2 TRP A 386     204.557 163.843 229.968  1.00  0.390          H  
ATOM   5909  HZ3 TRP A 386     201.130 164.865 232.265  1.00  0.390          H  
ATOM   5910  HH2 TRP A 386     202.856 165.491 230.732  1.00  0.390          H  
ATOM   5911  N   PRO A 387     200.455 158.336 230.724  1.00  0.220          N  
ATOM   5912  CA  PRO A 387     200.224 157.257 229.770  1.00  0.230          C  
ATOM   5913  C   PRO A 387     201.111 156.037 229.956  1.00  0.250          C  
ATOM   5914  O   PRO A 387     202.305 156.157 230.251  1.00  0.240          O  
ATOM   5915  CB  PRO A 387     200.498 157.931 228.433  1.00  0.350          C  
ATOM   5916  CG  PRO A 387     200.259 159.388 228.687  1.00  0.350          C  
ATOM   5917  CD  PRO A 387     200.754 159.616 230.070  1.00  0.350          C  
ATOM   5918  HA  PRO A 387     199.157 156.957 229.834  1.00  0.280          H  
ATOM   5919 1HB  PRO A 387     201.532 157.728 228.117  1.00  0.410          H  
ATOM   5920 2HB  PRO A 387     199.847 157.502 227.656  1.00  0.410          H  
ATOM   5921 1HG  PRO A 387     200.804 159.984 227.946  1.00  0.410          H  
ATOM   5922 2HG  PRO A 387     199.192 159.630 228.573  1.00  0.410          H  
ATOM   5923 1HD  PRO A 387     201.820 159.778 230.005  1.00  0.410          H  
ATOM   5924 2HD  PRO A 387     200.235 160.444 230.505  1.00  0.410          H  
ATOM   5925  N   GLU A 388     200.525 154.868 229.714  1.00  0.320          N  
ATOM   5926  CA  GLU A 388     201.173 153.560 229.806  1.00  0.380          C  
ATOM   5927  C   GLU A 388     202.314 153.336 228.811  1.00  0.370          C  
ATOM   5928  O   GLU A 388     203.021 152.334 228.890  1.00  0.420          O  
ATOM   5929  CB  GLU A 388     200.118 152.462 229.612  1.00  0.510          C  
ATOM   5930  CG  GLU A 388     199.484 152.393 228.195  1.00  0.510          C  
ATOM   5931  CD  GLU A 388     198.301 153.323 227.993  1.00  0.510          C  
ATOM   5932  OE1 GLU A 388     198.163 154.263 228.748  1.00  0.510          O  
ATOM   5933  OE2 GLU A 388     197.546 153.097 227.084  1.00  0.510          O  
ATOM   5934  H   GLU A 388     199.530 154.872 229.469  1.00  0.380          H  
ATOM   5935  HA  GLU A 388     201.581 153.467 230.812  1.00  0.460          H  
ATOM   5936 1HB  GLU A 388     200.566 151.493 229.825  1.00  0.610          H  
ATOM   5937 2HB  GLU A 388     199.310 152.611 230.329  1.00  0.610          H  
ATOM   5938 1HG  GLU A 388     200.233 152.622 227.444  1.00  0.610          H  
ATOM   5939 2HG  GLU A 388     199.156 151.370 228.022  1.00  0.610          H  
ATOM   5940  N   ASN A 389     202.487 154.261 227.876  1.00  0.320          N  
ATOM   5941  CA  ASN A 389     203.522 154.185 226.870  1.00  0.310          C  
ATOM   5942  C   ASN A 389     204.525 155.337 226.931  1.00  0.420          C  
ATOM   5943  O   ASN A 389     205.239 155.598 225.953  1.00  0.580          O  
ATOM   5944  CB  ASN A 389     202.864 154.057 225.515  1.00  0.440          C  
ATOM   5945  CG  ASN A 389     201.991 155.222 225.203  1.00  0.440          C  
ATOM   5946  OD1 ASN A 389     201.759 156.092 226.056  1.00  0.440          O  
ATOM   5947  ND2 ASN A 389     201.475 155.253 223.999  1.00  0.440          N  
ATOM   5948  H   ASN A 389     201.854 155.053 227.860  1.00  0.380          H  
ATOM   5949  HA  ASN A 389     204.090 153.271 227.043  1.00  0.370          H  
ATOM   5950 1HB  ASN A 389     203.631 153.976 224.743  1.00  0.530          H  
ATOM   5951 2HB  ASN A 389     202.267 153.145 225.483  1.00  0.530          H  
ATOM   5952 1HD2 ASN A 389     200.869 156.001 223.729  1.00  0.530          H  
ATOM   5953 2HD2 ASN A 389     201.680 154.520 223.349  1.00  0.530          H  
ATOM   5954  N   ARG A 390     204.624 155.991 228.090  1.00  0.430          N  
ATOM   5955  CA  ARG A 390     205.590 157.059 228.289  1.00  0.520          C  
ATOM   5956  C   ARG A 390     206.316 156.847 229.614  1.00  0.320          C  
ATOM   5957  O   ARG A 390     205.690 156.602 230.639  1.00  0.530          O  
ATOM   5958  CB  ARG A 390     204.897 158.413 228.273  1.00  0.690          C  
ATOM   5959  CG  ARG A 390     204.225 158.792 226.940  1.00  0.690          C  
ATOM   5960  CD  ARG A 390     205.235 159.084 225.863  1.00  0.690          C  
ATOM   5961  NE  ARG A 390     204.611 159.513 224.626  1.00  0.690          N  
ATOM   5962  CZ  ARG A 390     204.183 158.704 223.630  1.00  0.690          C  
ATOM   5963  NH1 ARG A 390     204.309 157.386 223.702  1.00  0.690          N  
ATOM   5964  NH2 ARG A 390     203.632 159.253 222.553  1.00  0.690          N  
ATOM   5965  H   ARG A 390     203.979 155.771 228.857  1.00  0.520          H  
ATOM   5966  HA  ARG A 390     206.333 157.021 227.496  1.00  0.620          H  
ATOM   5967 1HB  ARG A 390     204.120 158.422 229.041  1.00  0.830          H  
ATOM   5968 2HB  ARG A 390     205.613 159.199 228.525  1.00  0.830          H  
ATOM   5969 1HG  ARG A 390     203.601 157.975 226.603  1.00  0.830          H  
ATOM   5970 2HG  ARG A 390     203.595 159.663 227.085  1.00  0.830          H  
ATOM   5971 1HD  ARG A 390     205.916 159.861 226.193  1.00  0.830          H  
ATOM   5972 2HD  ARG A 390     205.811 158.196 225.650  1.00  0.830          H  
ATOM   5973  HE  ARG A 390     204.486 160.515 224.501  1.00  0.830          H  
ATOM   5974 1HH1 ARG A 390     204.733 156.923 224.526  1.00  0.830          H  
ATOM   5975 2HH1 ARG A 390     203.990 156.811 222.937  1.00  0.830          H  
ATOM   5976 1HH2 ARG A 390     203.539 160.261 222.492  1.00  0.830          H  
ATOM   5977 2HH2 ARG A 390     203.310 158.673 221.793  1.00  0.830          H  
ATOM   5978  N   THR A 391     207.645 156.950 229.584  1.00  0.210          N  
ATOM   5979  CA  THR A 391     208.473 156.719 230.769  1.00  0.120          C  
ATOM   5980  C   THR A 391     209.201 157.968 231.236  1.00  0.100          C  
ATOM   5981  O   THR A 391     210.124 157.895 232.062  1.00  0.140          O  
ATOM   5982  CB  THR A 391     209.498 155.617 230.493  1.00  0.200          C  
ATOM   5983  OG1 THR A 391     210.325 156.003 229.382  1.00  0.200          O  
ATOM   5984  CG2 THR A 391     208.770 154.329 230.174  1.00  0.200          C  
ATOM   5985  H   THR A 391     208.116 157.150 228.709  1.00  0.250          H  
ATOM   5986  HA  THR A 391     207.826 156.382 231.580  1.00  0.140          H  
ATOM   5987  HB  THR A 391     210.123 155.469 231.367  1.00  0.240          H  
ATOM   5988  HG1 THR A 391     210.963 156.671 229.683  1.00  0.240          H  
ATOM   5989 1HG2 THR A 391     209.495 153.543 229.982  1.00  0.240          H  
ATOM   5990 2HG2 THR A 391     208.147 154.054 231.029  1.00  0.240          H  
ATOM   5991 3HG2 THR A 391     208.143 154.465 229.297  1.00  0.240          H  
ATOM   5992  N   ASP A 392     208.769 159.111 230.719  1.00  0.120          N  
ATOM   5993  CA  ASP A 392     209.320 160.396 231.101  1.00  0.220          C  
ATOM   5994  C   ASP A 392     208.208 161.424 231.075  1.00  0.180          C  
ATOM   5995  O   ASP A 392     207.068 161.105 230.712  1.00  0.150          O  
ATOM   5996  CB  ASP A 392     210.423 160.821 230.132  1.00  0.270          C  
ATOM   5997  CG  ASP A 392     209.905 161.052 228.700  1.00  0.270          C  
ATOM   5998  OD1 ASP A 392     208.706 161.348 228.538  1.00  0.270          O  
ATOM   5999  OD2 ASP A 392     210.684 160.948 227.787  1.00  0.270          O  
ATOM   6000  H   ASP A 392     208.018 159.088 230.043  1.00  0.140          H  
ATOM   6001  HA  ASP A 392     209.716 160.341 232.108  1.00  0.260          H  
ATOM   6002 1HB  ASP A 392     210.890 161.737 230.494  1.00  0.320          H  
ATOM   6003 2HB  ASP A 392     211.200 160.053 230.117  1.00  0.320          H  
ATOM   6004  N   LEU A 393     208.548 162.662 231.413  1.00  0.210          N  
ATOM   6005  CA  LEU A 393     207.611 163.756 231.444  1.00  0.150          C  
ATOM   6006  C   LEU A 393     207.885 164.732 230.304  1.00  0.040          C  
ATOM   6007  O   LEU A 393     207.828 165.947 230.515  1.00  0.140          O  
ATOM   6008  CB  LEU A 393     207.701 164.455 232.805  1.00  0.230          C  
ATOM   6009  CG  LEU A 393     207.420 163.554 234.062  1.00  0.230          C  
ATOM   6010  CD1 LEU A 393     207.665 164.383 235.324  1.00  0.230          C  
ATOM   6011  CD2 LEU A 393     205.987 162.991 234.016  1.00  0.230          C  
ATOM   6012  H   LEU A 393     209.502 162.867 231.725  1.00  0.250          H  
ATOM   6013  HA  LEU A 393     206.612 163.363 231.303  1.00  0.180          H  
ATOM   6014 1HB  LEU A 393     208.709 164.855 232.910  1.00  0.280          H  
ATOM   6015 2HB  LEU A 393     206.997 165.282 232.820  1.00  0.280          H  
ATOM   6016  HG  LEU A 393     208.127 162.720 234.078  1.00  0.280          H  
ATOM   6017 1HD1 LEU A 393     207.499 163.761 236.203  1.00  0.280          H  
ATOM   6018 2HD1 LEU A 393     208.695 164.746 235.321  1.00  0.280          H  
ATOM   6019 3HD1 LEU A 393     206.983 165.231 235.344  1.00  0.280          H  
ATOM   6020 1HD2 LEU A 393     205.810 162.375 234.895  1.00  0.280          H  
ATOM   6021 2HD2 LEU A 393     205.271 163.798 233.989  1.00  0.280          H  
ATOM   6022 3HD2 LEU A 393     205.857 162.382 233.134  1.00  0.280          H  
ATOM   6023  N   HIS A 394     208.121 164.189 229.090  1.00  0.090          N  
ATOM   6024  CA  HIS A 394     208.458 164.924 227.850  1.00  0.100          C  
ATOM   6025  C   HIS A 394     207.534 166.094 227.536  1.00  0.060          C  
ATOM   6026  O   HIS A 394     207.901 167.014 226.806  1.00  0.070          O  
ATOM   6027  CB  HIS A 394     208.354 163.979 226.652  1.00  0.140          C  
ATOM   6028  CG  HIS A 394     206.931 163.543 226.454  1.00  0.140          C  
ATOM   6029  ND1 HIS A 394     206.351 162.609 227.262  1.00  0.140          N  
ATOM   6030  CD2 HIS A 394     205.974 163.925 225.567  1.00  0.140          C  
ATOM   6031  CE1 HIS A 394     205.085 162.444 226.909  1.00  0.140          C  
ATOM   6032  NE2 HIS A 394     204.833 163.221 225.875  1.00  0.140          N  
ATOM   6033  H   HIS A 394     208.138 163.157 229.030  1.00  0.110          H  
ATOM   6034  HA  HIS A 394     209.480 165.299 227.916  1.00  0.120          H  
ATOM   6035 1HB  HIS A 394     208.699 164.480 225.750  1.00  0.160          H  
ATOM   6036 2HB  HIS A 394     208.974 163.101 226.807  1.00  0.160          H  
ATOM   6037  HD1 HIS A 394     206.924 161.951 227.812  1.00  0.160          H  
ATOM   6038  HD2 HIS A 394     205.972 164.641 224.744  1.00  0.160          H  
ATOM   6039  HE1 HIS A 394     204.451 161.759 227.459  1.00  0.160          H  
ATOM   6040  N   ALA A 395     206.322 166.076 228.069  1.00  0.040          N  
ATOM   6041  CA  ALA A 395     205.362 167.141 227.826  1.00  0.030          C  
ATOM   6042  C   ALA A 395     205.939 168.457 228.339  1.00  0.040          C  
ATOM   6043  O   ALA A 395     205.579 169.535 227.884  1.00  0.060          O  
ATOM   6044  CB  ALA A 395     204.051 166.840 228.504  1.00  0.050          C  
ATOM   6045  H   ALA A 395     206.091 165.310 228.683  1.00  0.050          H  
ATOM   6046  HA  ALA A 395     205.204 167.224 226.751  1.00  0.040          H  
ATOM   6047 1HB  ALA A 395     203.339 167.645 228.303  1.00  0.060          H  
ATOM   6048 2HB  ALA A 395     203.656 165.899 228.126  1.00  0.060          H  
ATOM   6049 3HB  ALA A 395     204.230 166.770 229.564  1.00  0.060          H  
ATOM   6050  N   PHE A 396     206.823 168.347 229.329  1.00  0.040          N  
ATOM   6051  CA  PHE A 396     207.452 169.458 229.991  1.00  0.050          C  
ATOM   6052  C   PHE A 396     208.953 169.559 229.673  1.00  0.040          C  
ATOM   6053  O   PHE A 396     209.704 170.191 230.412  1.00  0.040          O  
ATOM   6054  CB  PHE A 396     207.208 169.303 231.481  1.00  0.070          C  
ATOM   6055  CG  PHE A 396     205.776 169.322 231.819  1.00  0.070          C  
ATOM   6056  CD1 PHE A 396     205.119 168.124 232.076  1.00  0.070          C  
ATOM   6057  CD2 PHE A 396     205.063 170.508 231.864  1.00  0.070          C  
ATOM   6058  CE1 PHE A 396     203.788 168.112 232.368  1.00  0.070          C  
ATOM   6059  CE2 PHE A 396     203.730 170.495 232.160  1.00  0.070          C  
ATOM   6060  CZ  PHE A 396     203.090 169.291 232.413  1.00  0.070          C  
ATOM   6061  H   PHE A 396     207.090 167.412 229.644  1.00  0.050          H  
ATOM   6062  HA  PHE A 396     206.969 170.375 229.652  1.00  0.060          H  
ATOM   6063 1HB  PHE A 396     207.584 168.343 231.772  1.00  0.080          H  
ATOM   6064 2HB  PHE A 396     207.724 170.061 232.044  1.00  0.080          H  
ATOM   6065  HD1 PHE A 396     205.677 167.188 232.035  1.00  0.080          H  
ATOM   6066  HD2 PHE A 396     205.568 171.455 231.656  1.00  0.080          H  
ATOM   6067  HE1 PHE A 396     203.283 167.170 232.565  1.00  0.080          H  
ATOM   6068  HE2 PHE A 396     203.176 171.425 232.190  1.00  0.080          H  
ATOM   6069  HZ  PHE A 396     202.030 169.276 232.654  1.00  0.080          H  
ATOM   6070  N   GLU A 397     209.401 168.993 228.542  1.00  0.040          N  
ATOM   6071  CA  GLU A 397     210.820 169.060 228.150  1.00  0.040          C  
ATOM   6072  C   GLU A 397     211.322 170.498 228.096  1.00  0.020          C  
ATOM   6073  O   GLU A 397     212.464 170.798 228.463  1.00  0.040          O  
ATOM   6074  CB  GLU A 397     211.048 168.430 226.764  1.00  0.060          C  
ATOM   6075  CG  GLU A 397     212.536 168.428 226.290  1.00  0.060          C  
ATOM   6076  CD  GLU A 397     212.737 167.793 224.934  1.00  0.060          C  
ATOM   6077  OE1 GLU A 397     211.775 167.347 224.377  1.00  0.060          O  
ATOM   6078  OE2 GLU A 397     213.849 167.767 224.457  1.00  0.060          O  
ATOM   6079  H   GLU A 397     208.751 168.470 227.944  1.00  0.050          H  
ATOM   6080  HA  GLU A 397     211.408 168.513 228.887  1.00  0.050          H  
ATOM   6081 1HB  GLU A 397     210.695 167.397 226.777  1.00  0.070          H  
ATOM   6082 2HB  GLU A 397     210.458 168.965 226.020  1.00  0.070          H  
ATOM   6083 1HG  GLU A 397     212.900 169.455 226.241  1.00  0.070          H  
ATOM   6084 2HG  GLU A 397     213.135 167.897 227.030  1.00  0.070          H  
ATOM   6085  N   ASN A 398     210.445 171.397 227.647  1.00  0.010          N  
ATOM   6086  CA  ASN A 398     210.729 172.812 227.470  1.00  0.020          C  
ATOM   6087  C   ASN A 398     210.358 173.651 228.692  1.00  0.040          C  
ATOM   6088  O   ASN A 398     210.358 174.879 228.627  1.00  0.060          O  
ATOM   6089  CB  ASN A 398     209.976 173.309 226.264  1.00  0.020          C  
ATOM   6090  CG  ASN A 398     210.487 172.700 224.998  1.00  0.020          C  
ATOM   6091  OD1 ASN A 398     211.702 172.563 224.791  1.00  0.020          O  
ATOM   6092  ND2 ASN A 398     209.573 172.312 224.150  1.00  0.020          N  
ATOM   6093  H   ASN A 398     209.531 171.069 227.360  1.00  0.010          H  
ATOM   6094  HA  ASN A 398     211.795 172.932 227.300  1.00  0.020          H  
ATOM   6095 1HB  ASN A 398     208.920 173.066 226.378  1.00  0.030          H  
ATOM   6096 2HB  ASN A 398     210.056 174.395 226.196  1.00  0.030          H  
ATOM   6097 1HD2 ASN A 398     209.830 171.889 223.283  1.00  0.030          H  
ATOM   6098 2HD2 ASN A 398     208.587 172.457 224.380  1.00  0.030          H  
ATOM   6099  N   LEU A 399     210.047 172.996 229.807  1.00  0.040          N  
ATOM   6100  CA  LEU A 399     209.737 173.703 231.033  1.00  0.060          C  
ATOM   6101  C   LEU A 399     211.026 174.188 231.637  1.00  0.070          C  
ATOM   6102  O   LEU A 399     211.917 173.391 231.892  1.00  0.070          O  
ATOM   6103  CB  LEU A 399     209.044 172.756 232.017  1.00  0.080          C  
ATOM   6104  CG  LEU A 399     208.684 173.288 233.408  1.00  0.080          C  
ATOM   6105  CD1 LEU A 399     207.645 174.388 233.314  1.00  0.080          C  
ATOM   6106  CD2 LEU A 399     208.182 172.107 234.232  1.00  0.080          C  
ATOM   6107  H   LEU A 399     210.041 171.977 229.832  1.00  0.050          H  
ATOM   6108  HA  LEU A 399     209.099 174.548 230.803  1.00  0.070          H  
ATOM   6109 1HB  LEU A 399     208.127 172.406 231.548  1.00  0.090          H  
ATOM   6110 2HB  LEU A 399     209.698 171.900 232.167  1.00  0.090          H  
ATOM   6111  HG  LEU A 399     209.570 173.712 233.884  1.00  0.090          H  
ATOM   6112 1HD1 LEU A 399     207.411 174.748 234.316  1.00  0.090          H  
ATOM   6113 2HD1 LEU A 399     208.024 175.206 232.737  1.00  0.090          H  
ATOM   6114 3HD1 LEU A 399     206.746 174.003 232.839  1.00  0.090          H  
ATOM   6115 1HD2 LEU A 399     207.929 172.441 235.221  1.00  0.090          H  
ATOM   6116 2HD2 LEU A 399     207.301 171.685 233.760  1.00  0.090          H  
ATOM   6117 3HD2 LEU A 399     208.961 171.345 234.293  1.00  0.090          H  
ATOM   6118  N   GLU A 400     211.141 175.490 231.862  1.00  0.090          N  
ATOM   6119  CA  GLU A 400     212.354 176.062 232.397  1.00  0.100          C  
ATOM   6120  C   GLU A 400     212.178 176.378 233.874  1.00  0.100          C  
ATOM   6121  O   GLU A 400     213.098 176.181 234.692  1.00  0.100          O  
ATOM   6122  CB  GLU A 400     212.712 177.345 231.631  1.00  0.140          C  
ATOM   6123  CG  GLU A 400     213.040 177.141 230.140  1.00  0.140          C  
ATOM   6124  CD  GLU A 400     213.366 178.441 229.415  1.00  0.140          C  
ATOM   6125  OE1 GLU A 400     213.289 179.471 230.039  1.00  0.140          O  
ATOM   6126  OE2 GLU A 400     213.681 178.403 228.243  1.00  0.140          O  
ATOM   6127  H   GLU A 400     210.363 176.110 231.663  1.00  0.110          H  
ATOM   6128  HA  GLU A 400     213.161 175.356 232.273  1.00  0.120          H  
ATOM   6129 1HB  GLU A 400     211.880 178.050 231.697  1.00  0.160          H  
ATOM   6130 2HB  GLU A 400     213.577 177.813 232.101  1.00  0.160          H  
ATOM   6131 1HG  GLU A 400     213.895 176.471 230.067  1.00  0.160          H  
ATOM   6132 2HG  GLU A 400     212.191 176.656 229.652  1.00  0.160          H  
ATOM   6133  N   ILE A 401     210.989 176.878 234.232  1.00  0.110          N  
ATOM   6134  CA  ILE A 401     210.781 177.285 235.606  1.00  0.100          C  
ATOM   6135  C   ILE A 401     209.477 176.842 236.268  1.00  0.120          C  
ATOM   6136  O   ILE A 401     208.386 176.961 235.702  1.00  0.140          O  
ATOM   6137  CB  ILE A 401     210.888 178.822 235.741  1.00  0.140          C  
ATOM   6138  CG1 ILE A 401     212.276 179.309 235.210  1.00  0.140          C  
ATOM   6139  CG2 ILE A 401     210.696 179.225 237.211  1.00  0.140          C  
ATOM   6140  CD1 ILE A 401     212.461 180.800 235.178  1.00  0.140          C  
ATOM   6141  H   ILE A 401     210.263 177.024 233.528  1.00  0.130          H  
ATOM   6142  HA  ILE A 401     211.586 176.860 236.193  1.00  0.120          H  
ATOM   6143  HB  ILE A 401     210.122 179.303 235.130  1.00  0.170          H  
ATOM   6144 1HG1 ILE A 401     213.058 178.857 235.786  1.00  0.170          H  
ATOM   6145 2HG1 ILE A 401     212.378 178.999 234.185  1.00  0.170          H  
ATOM   6146 1HG2 ILE A 401     210.776 180.246 237.289  1.00  0.170          H  
ATOM   6147 2HG2 ILE A 401     209.722 178.945 237.572  1.00  0.170          H  
ATOM   6148 3HG2 ILE A 401     211.465 178.754 237.831  1.00  0.170          H  
ATOM   6149 1HD1 ILE A 401     213.441 181.021 234.758  1.00  0.170          H  
ATOM   6150 2HD1 ILE A 401     211.683 181.250 234.554  1.00  0.170          H  
ATOM   6151 3HD1 ILE A 401     212.414 181.209 236.175  1.00  0.170          H  
ATOM   6152  N   ILE A 402     209.622 176.356 237.493  1.00  0.120          N  
ATOM   6153  CA  ILE A 402     208.488 176.061 238.361  1.00  0.110          C  
ATOM   6154  C   ILE A 402     208.578 177.093 239.479  1.00  0.110          C  
ATOM   6155  O   ILE A 402     209.627 177.202 240.116  1.00  0.130          O  
ATOM   6156  CB  ILE A 402     208.519 174.625 238.927  1.00  0.160          C  
ATOM   6157  CG1 ILE A 402     208.451 173.611 237.764  1.00  0.160          C  
ATOM   6158  CG2 ILE A 402     207.348 174.428 239.926  1.00  0.160          C  
ATOM   6159  CD1 ILE A 402     208.731 172.162 238.162  1.00  0.160          C  
ATOM   6160  H   ILE A 402     210.588 176.263 237.840  1.00  0.140          H  
ATOM   6161  HA  ILE A 402     207.552 176.218 237.824  1.00  0.130          H  
ATOM   6162  HB  ILE A 402     209.463 174.464 239.445  1.00  0.190          H  
ATOM   6163 1HG1 ILE A 402     207.456 173.665 237.316  1.00  0.190          H  
ATOM   6164 2HG1 ILE A 402     209.171 173.907 237.013  1.00  0.190          H  
ATOM   6165 1HG2 ILE A 402     207.368 173.428 240.345  1.00  0.190          H  
ATOM   6166 2HG2 ILE A 402     207.432 175.144 240.741  1.00  0.190          H  
ATOM   6167 3HG2 ILE A 402     206.390 174.583 239.414  1.00  0.190          H  
ATOM   6168 1HD1 ILE A 402     208.672 171.522 237.285  1.00  0.190          H  
ATOM   6169 2HD1 ILE A 402     209.731 172.091 238.592  1.00  0.190          H  
ATOM   6170 3HD1 ILE A 402     208.001 171.826 238.888  1.00  0.190          H  
ATOM   6171  N   ARG A 403     207.529 177.878 239.696  1.00  0.110          N  
ATOM   6172  CA  ARG A 403     207.634 178.907 240.720  1.00  0.120          C  
ATOM   6173  C   ARG A 403     207.219 178.456 242.118  1.00  0.110          C  
ATOM   6174  O   ARG A 403     207.869 178.842 243.089  1.00  0.110          O  
ATOM   6175  CB  ARG A 403     206.839 180.143 240.341  1.00  0.160          C  
ATOM   6176  CG  ARG A 403     207.309 180.898 239.121  1.00  0.160          C  
ATOM   6177  CD  ARG A 403     208.603 181.575 239.315  1.00  0.160          C  
ATOM   6178  NE  ARG A 403     208.975 182.273 238.125  1.00  0.160          N  
ATOM   6179  CZ  ARG A 403     210.200 182.724 237.829  1.00  0.160          C  
ATOM   6180  NH1 ARG A 403     211.204 182.570 238.688  1.00  0.160          N  
ATOM   6181  NH2 ARG A 403     210.402 183.276 236.647  1.00  0.160          N  
ATOM   6182  H   ARG A 403     206.680 177.779 239.124  1.00  0.130          H  
ATOM   6183  HA  ARG A 403     208.674 179.196 240.778  1.00  0.140          H  
ATOM   6184 1HB  ARG A 403     205.857 179.850 240.124  1.00  0.200          H  
ATOM   6185 2HB  ARG A 403     206.802 180.831 241.184  1.00  0.200          H  
ATOM   6186 1HG  ARG A 403     207.416 180.200 238.288  1.00  0.200          H  
ATOM   6187 2HG  ARG A 403     206.570 181.656 238.855  1.00  0.200          H  
ATOM   6188 1HD  ARG A 403     208.533 182.289 240.136  1.00  0.200          H  
ATOM   6189 2HD  ARG A 403     209.372 180.848 239.524  1.00  0.200          H  
ATOM   6190  HE  ARG A 403     208.244 182.408 237.416  1.00  0.200          H  
ATOM   6191 1HH1 ARG A 403     211.054 182.097 239.581  1.00  0.200          H  
ATOM   6192 2HH1 ARG A 403     212.145 182.862 238.447  1.00  0.200          H  
ATOM   6193 1HH2 ARG A 403     209.625 183.332 235.953  1.00  0.200          H  
ATOM   6194 2HH2 ARG A 403     211.317 183.582 236.383  1.00  0.200          H  
ATOM   6195  N   GLY A 404     206.160 177.651 242.264  1.00  0.090          N  
ATOM   6196  CA  GLY A 404     205.756 177.304 243.619  1.00  0.070          C  
ATOM   6197  C   GLY A 404     205.002 178.416 244.368  1.00  0.080          C  
ATOM   6198  O   GLY A 404     205.150 178.548 245.596  1.00  0.070          O  
ATOM   6199  H   GLY A 404     205.613 177.270 241.485  1.00  0.110          H  
ATOM   6200 1HA  GLY A 404     205.128 176.411 243.582  1.00  0.080          H  
ATOM   6201 2HA  GLY A 404     206.641 177.035 244.189  1.00  0.080          H  
ATOM   6202  N   ARG A 405     204.221 179.274 243.661  1.00  0.100          N  
ATOM   6203  CA  ARG A 405     203.482 180.330 244.389  1.00  0.120          C  
ATOM   6204  C   ARG A 405     202.312 179.712 245.153  1.00  0.130          C  
ATOM   6205  O   ARG A 405     201.715 180.333 246.035  1.00  0.160          O  
ATOM   6206  CB  ARG A 405     202.991 181.468 243.506  1.00  0.160          C  
ATOM   6207  CG  ARG A 405     204.095 182.365 242.975  1.00  0.160          C  
ATOM   6208  CD  ARG A 405     203.579 183.528 242.263  1.00  0.160          C  
ATOM   6209  NE  ARG A 405     204.638 184.352 241.700  1.00  0.160          N  
ATOM   6210  CZ  ARG A 405     204.445 185.361 240.817  1.00  0.160          C  
ATOM   6211  NH1 ARG A 405     203.237 185.654 240.388  1.00  0.160          N  
ATOM   6212  NH2 ARG A 405     205.479 186.062 240.369  1.00  0.160          N  
ATOM   6213  H   ARG A 405     204.111 179.176 242.644  1.00  0.120          H  
ATOM   6214  HA  ARG A 405     204.156 180.776 245.115  1.00  0.140          H  
ATOM   6215 1HB  ARG A 405     202.459 181.053 242.654  1.00  0.190          H  
ATOM   6216 2HB  ARG A 405     202.291 182.096 244.061  1.00  0.190          H  
ATOM   6217 1HG  ARG A 405     204.676 182.735 243.814  1.00  0.190          H  
ATOM   6218 2HG  ARG A 405     204.733 181.797 242.301  1.00  0.190          H  
ATOM   6219 1HD  ARG A 405     202.906 183.234 241.491  1.00  0.190          H  
ATOM   6220 2HD  ARG A 405     203.056 184.130 242.980  1.00  0.190          H  
ATOM   6221  HE  ARG A 405     205.586 184.147 241.977  1.00  0.190          H  
ATOM   6222 1HH1 ARG A 405     202.431 185.147 240.712  1.00  0.190          H  
ATOM   6223 2HH1 ARG A 405     203.117 186.417 239.699  1.00  0.190          H  
ATOM   6224 1HH2 ARG A 405     206.409 185.861 240.692  1.00  0.190          H  
ATOM   6225 2HH2 ARG A 405     205.328 186.828 239.681  1.00  0.190          H  
ATOM   6226  N   THR A 406     201.998 178.483 244.787  1.00  0.110          N  
ATOM   6227  CA  THR A 406     200.987 177.645 245.381  1.00  0.140          C  
ATOM   6228  C   THR A 406     201.767 176.386 245.696  1.00  0.090          C  
ATOM   6229  O   THR A 406     202.820 176.151 245.093  1.00  0.080          O  
ATOM   6230  CB  THR A 406     199.893 177.285 244.393  1.00  0.180          C  
ATOM   6231  OG1 THR A 406     200.478 176.462 243.410  1.00  0.180          O  
ATOM   6232  CG2 THR A 406     199.352 178.544 243.721  1.00  0.180          C  
ATOM   6233  H   THR A 406     202.542 178.079 244.044  1.00  0.130          H  
ATOM   6234  HA  THR A 406     200.593 178.083 246.297  1.00  0.170          H  
ATOM   6235  HB  THR A 406     199.094 176.745 244.899  1.00  0.220          H  
ATOM   6236  HG1 THR A 406     199.785 176.076 242.835  1.00  0.220          H  
ATOM   6237 1HG2 THR A 406     198.588 178.258 242.996  1.00  0.220          H  
ATOM   6238 2HG2 THR A 406     198.917 179.197 244.475  1.00  0.220          H  
ATOM   6239 3HG2 THR A 406     200.153 179.070 243.207  1.00  0.220          H  
ATOM   6240  N   LYS A 407     201.288 175.566 246.615  1.00  0.110          N  
ATOM   6241  CA  LYS A 407     202.054 174.376 246.950  1.00  0.110          C  
ATOM   6242  C   LYS A 407     201.191 173.175 247.328  1.00  0.110          C  
ATOM   6243  O   LYS A 407     200.172 173.308 248.015  1.00  0.080          O  
ATOM   6244  CB  LYS A 407     202.999 174.711 248.106  1.00  0.150          C  
ATOM   6245  CG  LYS A 407     204.135 175.736 247.848  1.00  0.150          C  
ATOM   6246  CD  LYS A 407     204.879 175.999 249.138  1.00  0.150          C  
ATOM   6247  CE  LYS A 407     206.095 176.931 249.013  1.00  0.150          C  
ATOM   6248  NZ  LYS A 407     205.802 178.274 248.415  1.00  0.150          N  
ATOM   6249  H   LYS A 407     200.417 175.770 247.082  1.00  0.130          H  
ATOM   6250  HA  LYS A 407     202.642 174.094 246.077  1.00  0.130          H  
ATOM   6251 1HB  LYS A 407     202.424 175.122 248.907  1.00  0.180          H  
ATOM   6252 2HB  LYS A 407     203.455 173.799 248.453  1.00  0.180          H  
ATOM   6253 1HG  LYS A 407     204.820 175.340 247.091  1.00  0.180          H  
ATOM   6254 2HG  LYS A 407     203.738 176.678 247.499  1.00  0.180          H  
ATOM   6255 1HD  LYS A 407     204.193 176.430 249.868  1.00  0.180          H  
ATOM   6256 2HD  LYS A 407     205.230 175.051 249.533  1.00  0.180          H  
ATOM   6257 1HE  LYS A 407     206.462 177.085 250.024  1.00  0.180          H  
ATOM   6258 2HE  LYS A 407     206.867 176.456 248.431  1.00  0.180          H  
ATOM   6259 1HZ  LYS A 407     206.694 178.815 248.454  1.00  0.180          H  
ATOM   6260 2HZ  LYS A 407     205.495 178.200 247.411  1.00  0.180          H  
ATOM   6261 3HZ  LYS A 407     205.095 178.754 248.944  1.00  0.180          H  
ATOM   6262  N   GLN A 408     201.636 171.987 246.941  1.00  0.160          N  
ATOM   6263  CA  GLN A 408     200.923 170.766 247.312  1.00  0.200          C  
ATOM   6264  C   GLN A 408     201.176 170.574 248.782  1.00  0.210          C  
ATOM   6265  O   GLN A 408     202.315 170.721 249.237  1.00  0.210          O  
ATOM   6266  CB  GLN A 408     201.374 169.541 246.526  1.00  0.260          C  
ATOM   6267  CG  GLN A 408     200.577 168.302 246.802  1.00  0.260          C  
ATOM   6268  CD  GLN A 408     201.103 167.083 246.093  1.00  0.260          C  
ATOM   6269  OE1 GLN A 408     202.227 167.047 245.599  1.00  0.260          O  
ATOM   6270  NE2 GLN A 408     200.283 166.050 246.067  1.00  0.260          N  
ATOM   6271  H   GLN A 408     202.516 171.974 246.419  1.00  0.190          H  
ATOM   6272  HA  GLN A 408     199.855 170.906 247.155  1.00  0.240          H  
ATOM   6273 1HB  GLN A 408     201.238 169.746 245.482  1.00  0.320          H  
ATOM   6274 2HB  GLN A 408     202.410 169.335 246.703  1.00  0.320          H  
ATOM   6275 1HG  GLN A 408     200.578 168.100 247.850  1.00  0.320          H  
ATOM   6276 2HG  GLN A 408     199.557 168.471 246.461  1.00  0.320          H  
ATOM   6277 1HE2 GLN A 408     200.566 165.190 245.650  1.00  0.320          H  
ATOM   6278 2HE2 GLN A 408     199.379 166.114 246.498  1.00  0.320          H  
ATOM   6279  N   HIS A 409     200.104 170.381 249.555  1.00  0.230          N  
ATOM   6280  CA  HIS A 409     200.160 170.244 251.018  1.00  0.260          C  
ATOM   6281  C   HIS A 409     200.674 171.525 251.682  1.00  0.190          C  
ATOM   6282  O   HIS A 409     200.993 171.534 252.877  1.00  0.210          O  
ATOM   6283  CB  HIS A 409     201.071 169.066 251.446  1.00  0.350          C  
ATOM   6284  CG  HIS A 409     200.648 167.729 250.927  1.00  0.350          C  
ATOM   6285  ND1 HIS A 409     199.433 167.184 251.242  1.00  0.350          N  
ATOM   6286  CD2 HIS A 409     201.286 166.817 250.154  1.00  0.350          C  
ATOM   6287  CE1 HIS A 409     199.317 166.000 250.667  1.00  0.350          C  
ATOM   6288  NE2 HIS A 409     200.430 165.750 249.996  1.00  0.350          N  
ATOM   6289  H   HIS A 409     199.197 170.308 249.115  1.00  0.280          H  
ATOM   6290  HA  HIS A 409     199.158 170.058 251.406  1.00  0.310          H  
ATOM   6291 1HB  HIS A 409     202.097 169.239 251.138  1.00  0.420          H  
ATOM   6292 2HB  HIS A 409     201.085 169.006 252.522  1.00  0.420          H  
ATOM   6293  HD1 HIS A 409     198.909 167.483 252.061  1.00  0.420          H  
ATOM   6294  HD2 HIS A 409     202.268 166.802 249.679  1.00  0.420          H  
ATOM   6295  HE1 HIS A 409     198.405 165.417 250.795  1.00  0.420          H  
ATOM   6296  N   GLY A 410     200.820 172.598 250.888  1.00  0.130          N  
ATOM   6297  CA  GLY A 410     201.369 173.862 251.321  1.00  0.070          C  
ATOM   6298  C   GLY A 410     202.904 173.778 251.379  1.00  0.050          C  
ATOM   6299  O   GLY A 410     203.553 174.741 251.768  1.00  0.060          O  
ATOM   6300  H   GLY A 410     200.503 172.547 249.917  1.00  0.160          H  
ATOM   6301 1HA  GLY A 410     201.058 174.641 250.628  1.00  0.080          H  
ATOM   6302 2HA  GLY A 410     200.975 174.134 252.288  1.00  0.080          H  
ATOM   6303  N   GLN A 411     203.481 172.634 250.966  1.00  0.130          N  
ATOM   6304  CA  GLN A 411     204.918 172.388 251.063  1.00  0.200          C  
ATOM   6305  C   GLN A 411     205.725 172.179 249.768  1.00  0.170          C  
ATOM   6306  O   GLN A 411     206.906 172.554 249.709  1.00  0.170          O  
ATOM   6307  CB  GLN A 411     205.112 171.140 251.920  1.00  0.250          C  
ATOM   6308  CG  GLN A 411     204.659 171.273 253.350  1.00  0.250          C  
ATOM   6309  CD  GLN A 411     204.786 169.967 254.105  1.00  0.250          C  
ATOM   6310  OE1 GLN A 411     204.731 168.884 253.498  1.00  0.250          O  
ATOM   6311  NE2 GLN A 411     205.003 170.016 255.409  1.00  0.250          N  
ATOM   6312  H   GLN A 411     202.886 171.901 250.580  1.00  0.160          H  
ATOM   6313  HA  GLN A 411     205.350 173.238 251.573  1.00  0.240          H  
ATOM   6314 1HB  GLN A 411     204.537 170.333 251.479  1.00  0.300          H  
ATOM   6315 2HB  GLN A 411     206.161 170.840 251.911  1.00  0.300          H  
ATOM   6316 1HG  GLN A 411     205.299 172.013 253.826  1.00  0.300          H  
ATOM   6317 2HG  GLN A 411     203.617 171.595 253.380  1.00  0.300          H  
ATOM   6318 1HE2 GLN A 411     205.118 169.157 255.920  1.00  0.300          H  
ATOM   6319 2HE2 GLN A 411     205.069 170.897 255.877  1.00  0.300          H  
ATOM   6320  N   PHE A 412     205.116 171.586 248.749  1.00  0.150          N  
ATOM   6321  CA  PHE A 412     205.880 171.181 247.571  1.00  0.140          C  
ATOM   6322  C   PHE A 412     205.576 172.001 246.323  1.00  0.100          C  
ATOM   6323  O   PHE A 412     204.462 172.490 246.143  1.00  0.090          O  
ATOM   6324  CB  PHE A 412     205.589 169.702 247.295  1.00  0.200          C  
ATOM   6325  CG  PHE A 412     205.947 168.821 248.450  1.00  0.200          C  
ATOM   6326  CD1 PHE A 412     204.964 168.420 249.350  1.00  0.200          C  
ATOM   6327  CD2 PHE A 412     207.236 168.419 248.673  1.00  0.200          C  
ATOM   6328  CE1 PHE A 412     205.281 167.638 250.432  1.00  0.200          C  
ATOM   6329  CE2 PHE A 412     207.562 167.646 249.760  1.00  0.200          C  
ATOM   6330  CZ  PHE A 412     206.582 167.251 250.638  1.00  0.200          C  
ATOM   6331  H   PHE A 412     204.132 171.325 248.841  1.00  0.180          H  
ATOM   6332  HA  PHE A 412     206.937 171.284 247.793  1.00  0.170          H  
ATOM   6333 1HB  PHE A 412     204.548 169.571 247.086  1.00  0.240          H  
ATOM   6334 2HB  PHE A 412     206.152 169.369 246.422  1.00  0.240          H  
ATOM   6335  HD1 PHE A 412     203.930 168.737 249.190  1.00  0.240          H  
ATOM   6336  HD2 PHE A 412     208.004 168.716 247.986  1.00  0.240          H  
ATOM   6337  HE1 PHE A 412     204.502 167.331 251.133  1.00  0.240          H  
ATOM   6338  HE2 PHE A 412     208.596 167.332 249.923  1.00  0.240          H  
ATOM   6339  HZ  PHE A 412     206.837 166.627 251.498  1.00  0.240          H  
ATOM   6340  N   SER A 413     206.564 172.103 245.425  1.00  0.090          N  
ATOM   6341  CA  SER A 413     206.411 172.744 244.105  1.00  0.030          C  
ATOM   6342  C   SER A 413     206.321 171.752 242.944  1.00  0.100          C  
ATOM   6343  O   SER A 413     205.692 172.041 241.914  1.00  0.150          O  
ATOM   6344  CB  SER A 413     207.530 173.696 243.872  1.00  0.070          C  
ATOM   6345  OG  SER A 413     207.407 174.745 244.736  1.00  0.070          O  
ATOM   6346  H   SER A 413     207.470 171.699 245.662  1.00  0.110          H  
ATOM   6347  HA  SER A 413     205.497 173.331 244.123  1.00  0.040          H  
ATOM   6348 1HB  SER A 413     208.481 173.191 244.046  1.00  0.080          H  
ATOM   6349 2HB  SER A 413     207.521 174.051 242.856  1.00  0.080          H  
ATOM   6350  HG  SER A 413     208.258 175.187 244.724  1.00  0.080          H  
ATOM   6351  N   LEU A 414     206.918 170.578 243.133  1.00  0.110          N  
ATOM   6352  CA  LEU A 414     206.919 169.527 242.114  1.00  0.210          C  
ATOM   6353  C   LEU A 414     206.671 168.160 242.727  1.00  0.190          C  
ATOM   6354  O   LEU A 414     207.271 167.823 243.758  1.00  0.180          O  
ATOM   6355  CB  LEU A 414     208.261 169.527 241.350  1.00  0.250          C  
ATOM   6356  CG  LEU A 414     208.562 168.360 240.301  1.00  0.250          C  
ATOM   6357  CD1 LEU A 414     207.603 168.414 239.114  1.00  0.250          C  
ATOM   6358  CD2 LEU A 414     210.030 168.520 239.811  1.00  0.250          C  
ATOM   6359  H   LEU A 414     207.438 170.432 244.001  1.00  0.130          H  
ATOM   6360  HA  LEU A 414     206.109 169.728 241.412  1.00  0.250          H  
ATOM   6361 1HB  LEU A 414     208.349 170.469 240.827  1.00  0.300          H  
ATOM   6362 2HB  LEU A 414     209.030 169.484 242.073  1.00  0.300          H  
ATOM   6363  HG  LEU A 414     208.444 167.387 240.787  1.00  0.300          H  
ATOM   6364 1HD1 LEU A 414     207.841 167.611 238.415  1.00  0.300          H  
ATOM   6365 2HD1 LEU A 414     206.574 168.294 239.451  1.00  0.300          H  
ATOM   6366 3HD1 LEU A 414     207.708 169.365 238.620  1.00  0.300          H  
ATOM   6367 1HD2 LEU A 414     210.273 167.727 239.103  1.00  0.300          H  
ATOM   6368 2HD2 LEU A 414     210.155 169.489 239.324  1.00  0.300          H  
ATOM   6369 3HD2 LEU A 414     210.700 168.459 240.666  1.00  0.300          H  
ATOM   6370  N   ALA A 415     205.782 167.377 242.103  1.00  0.170          N  
ATOM   6371  CA  ALA A 415     205.576 166.014 242.578  1.00  0.170          C  
ATOM   6372  C   ALA A 415     205.324 165.019 241.464  1.00  0.130          C  
ATOM   6373  O   ALA A 415     204.672 165.313 240.453  1.00  0.120          O  
ATOM   6374  CB  ALA A 415     204.420 165.936 243.539  1.00  0.240          C  
ATOM   6375  H   ALA A 415     205.251 167.745 241.302  1.00  0.200          H  
ATOM   6376  HA  ALA A 415     206.483 165.714 243.080  1.00  0.200          H  
ATOM   6377 1HB  ALA A 415     204.319 164.915 243.900  1.00  0.290          H  
ATOM   6378 2HB  ALA A 415     204.607 166.588 244.373  1.00  0.290          H  
ATOM   6379 3HB  ALA A 415     203.526 166.233 243.041  1.00  0.290          H  
ATOM   6380  N   VAL A 416     205.862 163.826 241.699  1.00  0.130          N  
ATOM   6381  CA  VAL A 416     205.759 162.661 240.821  1.00  0.180          C  
ATOM   6382  C   VAL A 416     205.230 161.479 241.651  1.00  0.240          C  
ATOM   6383  O   VAL A 416     205.963 160.964 242.501  1.00  0.300          O  
ATOM   6384  CB  VAL A 416     207.186 162.389 240.276  1.00  0.230          C  
ATOM   6385  CG1 VAL A 416     207.237 161.240 239.371  1.00  0.230          C  
ATOM   6386  CG2 VAL A 416     207.713 163.635 239.544  1.00  0.230          C  
ATOM   6387  H   VAL A 416     206.368 163.733 242.590  1.00  0.160          H  
ATOM   6388  HA  VAL A 416     205.064 162.874 240.006  1.00  0.220          H  
ATOM   6389  HB  VAL A 416     207.801 162.170 241.093  1.00  0.280          H  
ATOM   6390 1HG1 VAL A 416     208.262 161.080 239.039  1.00  0.280          H  
ATOM   6391 2HG1 VAL A 416     206.870 160.340 239.871  1.00  0.280          H  
ATOM   6392 3HG1 VAL A 416     206.628 161.490 238.540  1.00  0.280          H  
ATOM   6393 1HG2 VAL A 416     208.711 163.435 239.193  1.00  0.280          H  
ATOM   6394 2HG2 VAL A 416     207.064 163.856 238.697  1.00  0.280          H  
ATOM   6395 3HG2 VAL A 416     207.739 164.490 240.211  1.00  0.280          H  
ATOM   6396  N   VAL A 417     203.987 161.029 241.406  1.00  0.220          N  
ATOM   6397  CA  VAL A 417     203.400 160.023 242.303  1.00  0.240          C  
ATOM   6398  C   VAL A 417     202.894 158.721 241.660  1.00  0.220          C  
ATOM   6399  O   VAL A 417     201.971 158.732 240.852  1.00  0.220          O  
ATOM   6400  CB  VAL A 417     202.203 160.683 243.029  1.00  0.330          C  
ATOM   6401  CG1 VAL A 417     201.536 159.705 244.008  1.00  0.330          C  
ATOM   6402  CG2 VAL A 417     202.658 161.986 243.732  1.00  0.330          C  
ATOM   6403  H   VAL A 417     203.434 161.438 240.644  1.00  0.260          H  
ATOM   6404  HA  VAL A 417     204.150 159.754 243.044  1.00  0.290          H  
ATOM   6405  HB  VAL A 417     201.475 160.917 242.304  1.00  0.390          H  
ATOM   6406 1HG1 VAL A 417     200.682 160.189 244.473  1.00  0.390          H  
ATOM   6407 2HG1 VAL A 417     201.192 158.814 243.485  1.00  0.390          H  
ATOM   6408 3HG1 VAL A 417     202.258 159.417 244.779  1.00  0.390          H  
ATOM   6409 1HG2 VAL A 417     201.806 162.455 244.210  1.00  0.390          H  
ATOM   6410 2HG2 VAL A 417     203.414 161.745 244.484  1.00  0.390          H  
ATOM   6411 3HG2 VAL A 417     203.077 162.680 243.005  1.00  0.390          H  
ATOM   6412  N   SER A 418     203.445 157.589 242.111  1.00  0.220          N  
ATOM   6413  CA  SER A 418     203.058 156.233 241.682  1.00  0.200          C  
ATOM   6414  C   SER A 418     202.953 156.058 240.165  1.00  0.220          C  
ATOM   6415  O   SER A 418     202.002 155.455 239.662  1.00  0.170          O  
ATOM   6416  CB  SER A 418     201.739 155.841 242.331  1.00  0.290          C  
ATOM   6417  OG  SER A 418     201.840 155.821 243.739  1.00  0.290          O  
ATOM   6418  H   SER A 418     204.175 157.678 242.821  1.00  0.260          H  
ATOM   6419  HA  SER A 418     203.824 155.544 242.041  1.00  0.240          H  
ATOM   6420 1HB  SER A 418     200.960 156.544 242.029  1.00  0.350          H  
ATOM   6421 2HB  SER A 418     201.441 154.857 241.977  1.00  0.350          H  
ATOM   6422  HG  SER A 418     200.974 155.571 244.059  1.00  0.350          H  
ATOM   6423  N   LEU A 419     203.938 156.554 239.444  1.00  0.290          N  
ATOM   6424  CA  LEU A 419     203.938 156.507 237.989  1.00  0.290          C  
ATOM   6425  C   LEU A 419     204.805 155.404 237.415  1.00  0.290          C  
ATOM   6426  O   LEU A 419     205.409 154.615 238.134  1.00  0.290          O  
ATOM   6427  CB  LEU A 419     204.451 157.812 237.423  1.00  0.410          C  
ATOM   6428  CG  LEU A 419     203.803 159.067 237.896  1.00  0.410          C  
ATOM   6429  CD1 LEU A 419     204.474 160.179 237.261  1.00  0.410          C  
ATOM   6430  CD2 LEU A 419     202.382 159.099 237.590  1.00  0.410          C  
ATOM   6431  H   LEU A 419     204.683 157.017 239.939  1.00  0.350          H  
ATOM   6432  HA  LEU A 419     202.919 156.331 237.650  1.00  0.350          H  
ATOM   6433 1HB  LEU A 419     205.518 157.881 237.631  1.00  0.490          H  
ATOM   6434 2HB  LEU A 419     204.295 157.782 236.356  1.00  0.490          H  
ATOM   6435  HG  LEU A 419     203.949 159.158 238.970  1.00  0.490          H  
ATOM   6436 1HD1 LEU A 419     204.069 161.104 237.635  1.00  0.490          H  
ATOM   6437 2HD1 LEU A 419     205.495 160.107 237.492  1.00  0.490          H  
ATOM   6438 3HD1 LEU A 419     204.344 160.123 236.184  1.00  0.490          H  
ATOM   6439 1HD2 LEU A 419     202.015 160.032 237.955  1.00  0.490          H  
ATOM   6440 2HD2 LEU A 419     202.231 159.030 236.520  1.00  0.490          H  
ATOM   6441 3HD2 LEU A 419     201.859 158.287 238.089  1.00  0.490          H  
ATOM   6442  N   ASN A 420     204.798 155.318 236.082  1.00  0.300          N  
ATOM   6443  CA  ASN A 420     205.593 154.379 235.297  1.00  0.300          C  
ATOM   6444  C   ASN A 420     206.845 155.037 234.691  1.00  0.290          C  
ATOM   6445  O   ASN A 420     207.470 154.498 233.778  1.00  0.310          O  
ATOM   6446  CB  ASN A 420     204.701 153.799 234.229  1.00  0.420          C  
ATOM   6447  CG  ASN A 420     204.188 154.891 233.333  1.00  0.420          C  
ATOM   6448  OD1 ASN A 420     204.046 156.041 233.801  1.00  0.420          O  
ATOM   6449  ND2 ASN A 420     203.898 154.570 232.111  1.00  0.420          N  
ATOM   6450  H   ASN A 420     204.218 155.964 235.550  1.00  0.360          H  
ATOM   6451  HA  ASN A 420     205.932 153.578 235.954  1.00  0.360          H  
ATOM   6452 1HB  ASN A 420     205.253 153.073 233.632  1.00  0.500          H  
ATOM   6453 2HB  ASN A 420     203.857 153.287 234.689  1.00  0.500          H  
ATOM   6454 1HD2 ASN A 420     203.528 155.277 231.475  1.00  0.500          H  
ATOM   6455 2HD2 ASN A 420     204.039 153.634 231.802  1.00  0.500          H  
ATOM   6456  N   ILE A 421     207.184 156.196 235.238  1.00  0.270          N  
ATOM   6457  CA  ILE A 421     208.318 157.034 234.870  1.00  0.230          C  
ATOM   6458  C   ILE A 421     209.628 156.416 235.328  1.00  0.210          C  
ATOM   6459  O   ILE A 421     209.762 156.074 236.497  1.00  0.250          O  
ATOM   6460  CB  ILE A 421     208.133 158.436 235.535  1.00  0.340          C  
ATOM   6461  CG1 ILE A 421     206.868 159.123 235.050  1.00  0.340          C  
ATOM   6462  CG2 ILE A 421     209.293 159.332 235.358  1.00  0.340          C  
ATOM   6463  CD1 ILE A 421     206.755 159.432 233.628  1.00  0.340          C  
ATOM   6464  H   ILE A 421     206.572 156.514 235.971  1.00  0.320          H  
ATOM   6465  HA  ILE A 421     208.354 157.130 233.797  1.00  0.280          H  
ATOM   6466  HB  ILE A 421     208.000 158.293 236.586  1.00  0.410          H  
ATOM   6467 1HG1 ILE A 421     206.043 158.512 235.280  1.00  0.410          H  
ATOM   6468 2HG1 ILE A 421     206.789 160.063 235.577  1.00  0.410          H  
ATOM   6469 1HG2 ILE A 421     209.111 160.277 235.867  1.00  0.410          H  
ATOM   6470 2HG2 ILE A 421     210.189 158.881 235.763  1.00  0.410          H  
ATOM   6471 3HG2 ILE A 421     209.424 159.504 234.315  1.00  0.410          H  
ATOM   6472 1HD1 ILE A 421     205.821 159.923 233.490  1.00  0.410          H  
ATOM   6473 2HD1 ILE A 421     207.536 160.088 233.337  1.00  0.410          H  
ATOM   6474 3HD1 ILE A 421     206.782 158.534 233.023  1.00  0.410          H  
ATOM   6475  N   THR A 422     210.609 156.315 234.426  1.00  0.160          N  
ATOM   6476  CA  THR A 422     211.896 155.751 234.802  1.00  0.180          C  
ATOM   6477  C   THR A 422     212.907 156.877 234.966  1.00  0.150          C  
ATOM   6478  O   THR A 422     213.857 156.777 235.769  1.00  0.160          O  
ATOM   6479  CB  THR A 422     212.395 154.740 233.761  1.00  0.240          C  
ATOM   6480  OG1 THR A 422     212.577 155.401 232.501  1.00  0.240          O  
ATOM   6481  CG2 THR A 422     211.358 153.625 233.619  1.00  0.240          C  
ATOM   6482  H   THR A 422     210.461 156.653 233.473  1.00  0.190          H  
ATOM   6483  HA  THR A 422     211.786 155.233 235.744  1.00  0.220          H  
ATOM   6484  HB  THR A 422     213.349 154.318 234.086  1.00  0.290          H  
ATOM   6485  HG1 THR A 422     213.109 154.845 231.921  1.00  0.290          H  
ATOM   6486 1HG2 THR A 422     211.699 152.901 232.883  1.00  0.290          H  
ATOM   6487 2HG2 THR A 422     211.232 153.135 234.584  1.00  0.290          H  
ATOM   6488 3HG2 THR A 422     210.403 154.039 233.301  1.00  0.290          H  
ATOM   6489  N   SER A 423     212.608 158.008 234.323  1.00  0.100          N  
ATOM   6490  CA  SER A 423     213.445 159.195 234.394  1.00  0.040          C  
ATOM   6491  C   SER A 423     212.514 160.384 234.267  1.00  0.030          C  
ATOM   6492  O   SER A 423     211.480 160.284 233.630  1.00  0.310          O  
ATOM   6493  CB  SER A 423     214.451 159.177 233.262  1.00  0.080          C  
ATOM   6494  OG  SER A 423     213.823 159.366 232.020  1.00  0.080          O  
ATOM   6495  H   SER A 423     211.820 158.007 233.667  1.00  0.120          H  
ATOM   6496  HA  SER A 423     213.941 159.238 235.361  1.00  0.050          H  
ATOM   6497 1HB  SER A 423     215.186 159.928 233.425  1.00  0.100          H  
ATOM   6498 2HB  SER A 423     214.957 158.221 233.257  1.00  0.100          H  
ATOM   6499  HG  SER A 423     214.486 159.199 231.357  1.00  0.100          H  
ATOM   6500  N   LEU A 424     212.846 161.540 234.823  1.00  0.290          N  
ATOM   6501  CA  LEU A 424     211.887 162.628 234.656  1.00  0.260          C  
ATOM   6502  C   LEU A 424     212.002 163.256 233.265  1.00  0.250          C  
ATOM   6503  O   LEU A 424     210.992 163.619 232.660  1.00  0.310          O  
ATOM   6504  CB  LEU A 424     212.028 163.658 235.793  1.00  0.380          C  
ATOM   6505  CG  LEU A 424     211.139 163.432 237.096  1.00  0.380          C  
ATOM   6506  CD1 LEU A 424     211.497 162.107 237.786  1.00  0.380          C  
ATOM   6507  CD2 LEU A 424     211.352 164.607 238.065  1.00  0.380          C  
ATOM   6508  H   LEU A 424     213.708 161.648 235.342  1.00  0.350          H  
ATOM   6509  HA  LEU A 424     210.883 162.211 234.734  1.00  0.310          H  
ATOM   6510 1HB  LEU A 424     213.052 163.636 236.124  1.00  0.450          H  
ATOM   6511 2HB  LEU A 424     211.808 164.639 235.402  1.00  0.450          H  
ATOM   6512  HG  LEU A 424     210.088 163.383 236.812  1.00  0.450          H  
ATOM   6513 1HD1 LEU A 424     210.870 161.975 238.669  1.00  0.450          H  
ATOM   6514 2HD1 LEU A 424     211.322 161.280 237.104  1.00  0.450          H  
ATOM   6515 3HD1 LEU A 424     212.546 162.116 238.088  1.00  0.450          H  
ATOM   6516 1HD2 LEU A 424     210.743 164.477 238.954  1.00  0.450          H  
ATOM   6517 2HD2 LEU A 424     212.397 164.640 238.356  1.00  0.450          H  
ATOM   6518 3HD2 LEU A 424     211.073 165.542 237.576  1.00  0.450          H  
ATOM   6519  N   GLY A 425     213.216 163.423 232.747  1.00  0.210          N  
ATOM   6520  CA  GLY A 425     213.373 163.972 231.395  1.00  0.230          C  
ATOM   6521  C   GLY A 425     213.145 165.482 231.236  1.00  0.160          C  
ATOM   6522  O   GLY A 425     213.113 165.989 230.112  1.00  0.130          O  
ATOM   6523  H   GLY A 425     214.048 163.085 233.242  1.00  0.250          H  
ATOM   6524 1HA  GLY A 425     214.379 163.727 231.040  1.00  0.280          H  
ATOM   6525 2HA  GLY A 425     212.696 163.444 230.726  1.00  0.280          H  
ATOM   6526  N   LEU A 426     213.016 166.232 232.326  1.00  0.140          N  
ATOM   6527  CA  LEU A 426     212.730 167.671 232.236  1.00  0.070          C  
ATOM   6528  C   LEU A 426     214.005 168.449 231.929  1.00  0.070          C  
ATOM   6529  O   LEU A 426     214.451 169.269 232.730  1.00  0.070          O  
ATOM   6530  CB  LEU A 426     212.161 168.195 233.572  1.00  0.130          C  
ATOM   6531  CG  LEU A 426     210.864 167.531 234.139  1.00  0.130          C  
ATOM   6532  CD1 LEU A 426     210.524 168.163 235.513  1.00  0.130          C  
ATOM   6533  CD2 LEU A 426     209.741 167.716 233.187  1.00  0.130          C  
ATOM   6534  H   LEU A 426     213.075 165.778 233.222  1.00  0.170          H  
ATOM   6535  HA  LEU A 426     212.021 167.846 231.429  1.00  0.080          H  
ATOM   6536 1HB  LEU A 426     212.924 168.110 234.313  1.00  0.150          H  
ATOM   6537 2HB  LEU A 426     211.948 169.256 233.444  1.00  0.150          H  
ATOM   6538  HG  LEU A 426     211.028 166.471 234.283  1.00  0.150          H  
ATOM   6539 1HD1 LEU A 426     209.626 167.697 235.919  1.00  0.150          H  
ATOM   6540 2HD1 LEU A 426     211.352 168.008 236.200  1.00  0.150          H  
ATOM   6541 3HD1 LEU A 426     210.353 169.233 235.389  1.00  0.150          H  
ATOM   6542 1HD2 LEU A 426     208.840 167.259 233.596  1.00  0.150          H  
ATOM   6543 2HD2 LEU A 426     209.579 168.782 233.045  1.00  0.150          H  
ATOM   6544 3HD2 LEU A 426     209.970 167.248 232.228  1.00  0.150          H  
ATOM   6545  N   ARG A 427     214.543 168.229 230.728  1.00  0.090          N  
ATOM   6546  CA  ARG A 427     215.827 168.776 230.284  1.00  0.110          C  
ATOM   6547  C   ARG A 427     215.990 170.268 230.480  1.00  0.110          C  
ATOM   6548  O   ARG A 427     217.043 170.724 230.925  1.00  0.120          O  
ATOM   6549  CB  ARG A 427     216.048 168.551 228.792  1.00  0.150          C  
ATOM   6550  CG  ARG A 427     217.444 169.024 228.276  1.00  0.150          C  
ATOM   6551  CD  ARG A 427     217.577 168.936 226.798  1.00  0.150          C  
ATOM   6552  NE  ARG A 427     218.965 169.195 226.373  1.00  0.150          N  
ATOM   6553  CZ  ARG A 427     219.536 170.397 226.126  1.00  0.150          C  
ATOM   6554  NH1 ARG A 427     218.856 171.523 226.236  1.00  0.150          N  
ATOM   6555  NH2 ARG A 427     220.811 170.437 225.773  1.00  0.150          N  
ATOM   6556  H   ARG A 427     214.042 167.559 230.145  1.00  0.110          H  
ATOM   6557  HA  ARG A 427     216.614 168.267 230.832  1.00  0.130          H  
ATOM   6558 1HB  ARG A 427     215.955 167.485 228.568  1.00  0.180          H  
ATOM   6559 2HB  ARG A 427     215.280 169.075 228.219  1.00  0.180          H  
ATOM   6560 1HG  ARG A 427     217.627 170.057 228.548  1.00  0.180          H  
ATOM   6561 2HG  ARG A 427     218.225 168.393 228.718  1.00  0.180          H  
ATOM   6562 1HD  ARG A 427     217.283 167.961 226.448  1.00  0.180          H  
ATOM   6563 2HD  ARG A 427     216.929 169.679 226.335  1.00  0.180          H  
ATOM   6564  HE  ARG A 427     219.559 168.384 226.273  1.00  0.180          H  
ATOM   6565 1HH1 ARG A 427     217.889 171.512 226.516  1.00  0.180          H  
ATOM   6566 2HH1 ARG A 427     219.308 172.407 226.050  1.00  0.180          H  
ATOM   6567 1HH2 ARG A 427     221.336 169.575 225.698  1.00  0.180          H  
ATOM   6568 2HH2 ARG A 427     221.259 171.319 225.598  1.00  0.180          H  
ATOM   6569  N   SER A 428     214.969 171.046 230.153  1.00  0.080          N  
ATOM   6570  CA  SER A 428     215.129 172.489 230.202  1.00  0.090          C  
ATOM   6571  C   SER A 428     214.986 173.094 231.589  1.00  0.090          C  
ATOM   6572  O   SER A 428     215.263 174.280 231.755  1.00  0.110          O  
ATOM   6573  CB  SER A 428     214.105 173.155 229.308  1.00  0.120          C  
ATOM   6574  OG  SER A 428     214.250 172.755 227.974  1.00  0.120          O  
ATOM   6575  H   SER A 428     214.089 170.658 229.803  1.00  0.100          H  
ATOM   6576  HA  SER A 428     216.125 172.729 229.832  1.00  0.110          H  
ATOM   6577 1HB  SER A 428     213.108 172.924 229.658  1.00  0.150          H  
ATOM   6578 2HB  SER A 428     214.225 174.230 229.374  1.00  0.150          H  
ATOM   6579  HG  SER A 428     213.746 171.917 227.913  1.00  0.150          H  
ATOM   6580  N   LEU A 429     214.554 172.320 232.588  1.00  0.070          N  
ATOM   6581  CA  LEU A 429     214.302 172.927 233.886  1.00  0.070          C  
ATOM   6582  C   LEU A 429     215.601 173.489 234.457  1.00  0.080          C  
ATOM   6583  O   LEU A 429     216.621 172.796 234.522  1.00  0.120          O  
ATOM   6584  CB  LEU A 429     213.669 171.895 234.849  1.00  0.100          C  
ATOM   6585  CG  LEU A 429     213.096 172.425 236.245  1.00  0.100          C  
ATOM   6586  CD1 LEU A 429     211.856 173.276 236.017  1.00  0.100          C  
ATOM   6587  CD2 LEU A 429     212.766 171.250 237.161  1.00  0.100          C  
ATOM   6588  H   LEU A 429     214.407 171.317 232.448  1.00  0.080          H  
ATOM   6589  HA  LEU A 429     213.609 173.743 233.753  1.00  0.080          H  
ATOM   6590 1HB  LEU A 429     212.843 171.425 234.319  1.00  0.120          H  
ATOM   6591 2HB  LEU A 429     214.406 171.136 235.042  1.00  0.120          H  
ATOM   6592  HG  LEU A 429     213.830 173.061 236.716  1.00  0.120          H  
ATOM   6593 1HD1 LEU A 429     211.497 173.649 236.977  1.00  0.120          H  
ATOM   6594 2HD1 LEU A 429     212.083 174.098 235.395  1.00  0.120          H  
ATOM   6595 3HD1 LEU A 429     211.080 172.678 235.543  1.00  0.120          H  
ATOM   6596 1HD2 LEU A 429     212.381 171.626 238.104  1.00  0.120          H  
ATOM   6597 2HD2 LEU A 429     212.018 170.613 236.695  1.00  0.120          H  
ATOM   6598 3HD2 LEU A 429     213.659 170.686 237.338  1.00  0.120          H  
ATOM   6599  N   LYS A 430     215.568 174.762 234.845  1.00  0.060          N  
ATOM   6600  CA  LYS A 430     216.727 175.435 235.413  1.00  0.080          C  
ATOM   6601  C   LYS A 430     216.441 175.920 236.820  1.00  0.090          C  
ATOM   6602  O   LYS A 430     217.355 176.018 237.637  1.00  0.110          O  
ATOM   6603  CB  LYS A 430     217.195 176.620 234.552  1.00  0.100          C  
ATOM   6604  CG  LYS A 430     217.642 176.283 233.103  1.00  0.100          C  
ATOM   6605  CD  LYS A 430     218.862 175.330 233.050  1.00  0.100          C  
ATOM   6606  CE  LYS A 430     219.328 175.060 231.608  1.00  0.100          C  
ATOM   6607  NZ  LYS A 430     220.492 174.083 231.553  1.00  0.100          N  
ATOM   6608  H   LYS A 430     214.691 175.268 234.737  1.00  0.070          H  
ATOM   6609  HA  LYS A 430     217.540 174.717 235.488  1.00  0.100          H  
ATOM   6610 1HB  LYS A 430     216.382 177.346 234.482  1.00  0.120          H  
ATOM   6611 2HB  LYS A 430     218.026 177.116 235.049  1.00  0.120          H  
ATOM   6612 1HG  LYS A 430     216.822 175.840 232.579  1.00  0.120          H  
ATOM   6613 2HG  LYS A 430     217.903 177.209 232.594  1.00  0.120          H  
ATOM   6614 1HD  LYS A 430     219.686 175.751 233.627  1.00  0.120          H  
ATOM   6615 2HD  LYS A 430     218.591 174.367 233.481  1.00  0.120          H  
ATOM   6616 1HE  LYS A 430     218.492 174.642 231.043  1.00  0.120          H  
ATOM   6617 2HE  LYS A 430     219.633 175.999 231.149  1.00  0.120          H  
ATOM   6618 1HZ  LYS A 430     220.772 173.914 230.595  1.00  0.120          H  
ATOM   6619 2HZ  LYS A 430     221.284 174.446 232.062  1.00  0.120          H  
ATOM   6620 3HZ  LYS A 430     220.208 173.201 231.965  1.00  0.120          H  
ATOM   6621  N   GLU A 431     215.179 176.237 237.107  1.00  0.090          N  
ATOM   6622  CA  GLU A 431     214.854 176.783 238.414  1.00  0.090          C  
ATOM   6623  C   GLU A 431     213.530 176.324 239.003  1.00  0.120          C  
ATOM   6624  O   GLU A 431     212.519 176.217 238.302  1.00  0.140          O  
ATOM   6625  CB  GLU A 431     214.832 178.323 238.349  1.00  0.130          C  
ATOM   6626  CG  GLU A 431     214.493 179.036 239.671  1.00  0.130          C  
ATOM   6627  CD  GLU A 431     214.498 180.544 239.586  1.00  0.130          C  
ATOM   6628  OE1 GLU A 431     214.827 181.075 238.553  1.00  0.130          O  
ATOM   6629  OE2 GLU A 431     214.156 181.174 240.576  1.00  0.130          O  
ATOM   6630  H   GLU A 431     214.458 176.163 236.387  1.00  0.110          H  
ATOM   6631  HA  GLU A 431     215.639 176.481 239.104  1.00  0.110          H  
ATOM   6632 1HB  GLU A 431     215.800 178.687 238.006  1.00  0.150          H  
ATOM   6633 2HB  GLU A 431     214.101 178.638 237.640  1.00  0.150          H  
ATOM   6634 1HG  GLU A 431     213.491 178.751 239.958  1.00  0.150          H  
ATOM   6635 2HG  GLU A 431     215.180 178.702 240.451  1.00  0.150          H  
ATOM   6636  N   ILE A 432     213.590 176.045 240.303  1.00  0.150          N  
ATOM   6637  CA  ILE A 432     212.454 175.786 241.172  1.00  0.200          C  
ATOM   6638  C   ILE A 432     212.560 176.931 242.203  1.00  0.150          C  
ATOM   6639  O   ILE A 432     213.379 176.872 243.132  1.00  0.130          O  
ATOM   6640  CB  ILE A 432     212.559 174.385 241.822  1.00  0.260          C  
ATOM   6641  CG1 ILE A 432     212.650 173.297 240.702  1.00  0.260          C  
ATOM   6642  CG2 ILE A 432     211.348 174.141 242.744  1.00  0.260          C  
ATOM   6643  CD1 ILE A 432     212.989 171.899 241.189  1.00  0.260          C  
ATOM   6644  H   ILE A 432     214.524 176.074 240.721  1.00  0.180          H  
ATOM   6645  HA  ILE A 432     211.526 175.872 240.618  1.00  0.240          H  
ATOM   6646  HB  ILE A 432     213.472 174.334 242.397  1.00  0.310          H  
ATOM   6647 1HG1 ILE A 432     211.700 173.263 240.170  1.00  0.310          H  
ATOM   6648 2HG1 ILE A 432     213.418 173.595 239.999  1.00  0.310          H  
ATOM   6649 1HG2 ILE A 432     211.411 173.174 243.226  1.00  0.310          H  
ATOM   6650 2HG2 ILE A 432     211.327 174.907 243.510  1.00  0.310          H  
ATOM   6651 3HG2 ILE A 432     210.425 174.193 242.163  1.00  0.310          H  
ATOM   6652 1HD1 ILE A 432     213.043 171.235 240.336  1.00  0.310          H  
ATOM   6653 2HD1 ILE A 432     213.955 171.914 241.699  1.00  0.310          H  
ATOM   6654 3HD1 ILE A 432     212.230 171.539 241.868  1.00  0.310          H  
ATOM   6655  N   SER A 433     211.736 177.980 242.045  1.00  0.140          N  
ATOM   6656  CA  SER A 433     211.947 179.211 242.839  1.00  0.130          C  
ATOM   6657  C   SER A 433     211.753 179.042 244.339  1.00  0.120          C  
ATOM   6658  O   SER A 433     212.406 179.712 245.144  1.00  0.130          O  
ATOM   6659  CB  SER A 433     211.080 180.356 242.353  1.00  0.190          C  
ATOM   6660  OG  SER A 433     211.452 180.747 241.046  1.00  0.190          O  
ATOM   6661  H   SER A 433     211.005 177.930 241.326  1.00  0.170          H  
ATOM   6662  HA  SER A 433     212.981 179.519 242.680  1.00  0.160          H  
ATOM   6663 1HB  SER A 433     210.041 180.066 242.380  1.00  0.220          H  
ATOM   6664 2HB  SER A 433     211.197 181.198 243.033  1.00  0.220          H  
ATOM   6665  HG  SER A 433     212.412 180.988 241.099  1.00  0.220          H  
ATOM   6666  N   ASP A 434     210.844 178.160 244.708  1.00  0.110          N  
ATOM   6667  CA  ASP A 434     210.506 177.861 246.084  1.00  0.110          C  
ATOM   6668  C   ASP A 434     209.932 176.472 246.158  1.00  0.100          C  
ATOM   6669  O   ASP A 434     209.712 175.850 245.121  1.00  0.100          O  
ATOM   6670  CB  ASP A 434     209.433 178.842 246.545  1.00  0.150          C  
ATOM   6671  CG  ASP A 434     209.222 178.975 248.053  1.00  0.150          C  
ATOM   6672  OD1 ASP A 434     209.846 178.253 248.805  1.00  0.150          O  
ATOM   6673  OD2 ASP A 434     208.318 179.713 248.433  1.00  0.150          O  
ATOM   6674  H   ASP A 434     210.335 177.668 243.985  1.00  0.130          H  
ATOM   6675  HA  ASP A 434     211.398 177.927 246.707  1.00  0.130          H  
ATOM   6676 1HB  ASP A 434     209.681 179.827 246.154  1.00  0.180          H  
ATOM   6677 2HB  ASP A 434     208.487 178.543 246.082  1.00  0.180          H  
ATOM   6678  N   GLY A 435     209.647 176.015 247.371  1.00  0.110          N  
ATOM   6679  CA  GLY A 435     208.992 174.730 247.625  1.00  0.120          C  
ATOM   6680  C   GLY A 435     209.903 173.515 247.478  1.00  0.160          C  
ATOM   6681  O   GLY A 435     210.988 173.560 246.886  1.00  0.240          O  
ATOM   6682  H   GLY A 435     209.884 176.630 248.157  1.00  0.130          H  
ATOM   6683 1HA  GLY A 435     208.609 174.738 248.646  1.00  0.140          H  
ATOM   6684 2HA  GLY A 435     208.121 174.618 246.992  1.00  0.140          H  
ATOM   6685  N   ASP A 436     209.451 172.396 248.021  1.00  0.130          N  
ATOM   6686  CA  ASP A 436     210.212 171.155 247.924  1.00  0.130          C  
ATOM   6687  C   ASP A 436     209.791 170.265 246.750  1.00  0.110          C  
ATOM   6688  O   ASP A 436     208.847 170.576 245.998  1.00  0.100          O  
ATOM   6689  CB  ASP A 436     210.099 170.402 249.242  1.00  0.180          C  
ATOM   6690  CG  ASP A 436     210.839 171.076 250.348  1.00  0.180          C  
ATOM   6691  OD1 ASP A 436     211.900 171.624 250.103  1.00  0.180          O  
ATOM   6692  OD2 ASP A 436     210.356 171.037 251.444  1.00  0.180          O  
ATOM   6693  H   ASP A 436     208.561 172.415 248.536  1.00  0.160          H  
ATOM   6694  HA  ASP A 436     211.264 171.410 247.780  1.00  0.160          H  
ATOM   6695 1HB  ASP A 436     209.054 170.360 249.538  1.00  0.220          H  
ATOM   6696 2HB  ASP A 436     210.462 169.381 249.138  1.00  0.220          H  
ATOM   6697  N   VAL A 437     210.480 169.127 246.617  1.00  0.120          N  
ATOM   6698  CA  VAL A 437     210.144 168.159 245.575  1.00  0.130          C  
ATOM   6699  C   VAL A 437     209.874 166.783 246.172  1.00  0.140          C  
ATOM   6700  O   VAL A 437     210.705 166.228 246.905  1.00  0.150          O  
ATOM   6701  CB  VAL A 437     211.275 168.062 244.534  1.00  0.180          C  
ATOM   6702  CG1 VAL A 437     210.937 167.024 243.453  1.00  0.180          C  
ATOM   6703  CG2 VAL A 437     211.505 169.408 243.933  1.00  0.180          C  
ATOM   6704  H   VAL A 437     211.268 168.939 247.254  1.00  0.140          H  
ATOM   6705  HA  VAL A 437     209.240 168.490 245.070  1.00  0.160          H  
ATOM   6706  HB  VAL A 437     212.167 167.748 245.019  1.00  0.210          H  
ATOM   6707 1HG1 VAL A 437     211.752 166.966 242.740  1.00  0.210          H  
ATOM   6708 2HG1 VAL A 437     210.796 166.050 243.905  1.00  0.210          H  
ATOM   6709 3HG1 VAL A 437     210.025 167.314 242.939  1.00  0.210          H  
ATOM   6710 1HG2 VAL A 437     212.324 169.354 243.218  1.00  0.210          H  
ATOM   6711 2HG2 VAL A 437     210.629 169.754 243.452  1.00  0.210          H  
ATOM   6712 3HG2 VAL A 437     211.751 170.077 244.717  1.00  0.210          H  
ATOM   6713  N   ILE A 438     208.704 166.237 245.858  1.00  0.140          N  
ATOM   6714  CA  ILE A 438     208.359 164.923 246.385  1.00  0.150          C  
ATOM   6715  C   ILE A 438     208.101 163.912 245.297  1.00  0.150          C  
ATOM   6716  O   ILE A 438     207.178 164.040 244.490  1.00  0.160          O  
ATOM   6717  CB  ILE A 438     207.150 164.992 247.347  1.00  0.210          C  
ATOM   6718  CG1 ILE A 438     206.834 163.586 247.881  1.00  0.210          C  
ATOM   6719  CG2 ILE A 438     205.934 165.659 246.708  1.00  0.210          C  
ATOM   6720  CD1 ILE A 438     205.904 163.551 249.061  1.00  0.210          C  
ATOM   6721  H   ILE A 438     208.090 166.746 245.214  1.00  0.170          H  
ATOM   6722  HA  ILE A 438     209.204 164.554 246.967  1.00  0.180          H  
ATOM   6723  HB  ILE A 438     207.455 165.554 248.183  1.00  0.250          H  
ATOM   6724 1HG1 ILE A 438     206.402 162.975 247.087  1.00  0.250          H  
ATOM   6725 2HG1 ILE A 438     207.773 163.130 248.202  1.00  0.250          H  
ATOM   6726 1HG2 ILE A 438     205.125 165.740 247.424  1.00  0.250          H  
ATOM   6727 2HG2 ILE A 438     206.203 166.654 246.371  1.00  0.250          H  
ATOM   6728 3HG2 ILE A 438     205.602 165.080 245.884  1.00  0.250          H  
ATOM   6729 1HD1 ILE A 438     205.796 162.528 249.364  1.00  0.250          H  
ATOM   6730 2HD1 ILE A 438     206.332 164.126 249.884  1.00  0.250          H  
ATOM   6731 3HD1 ILE A 438     204.935 163.958 248.807  1.00  0.250          H  
ATOM   6732  N   ILE A 439     208.879 162.861 245.335  1.00  0.140          N  
ATOM   6733  CA  ILE A 439     208.715 161.804 244.371  1.00  0.140          C  
ATOM   6734  C   ILE A 439     208.445 160.532 245.133  1.00  0.140          C  
ATOM   6735  O   ILE A 439     209.241 160.154 245.984  1.00  0.140          O  
ATOM   6736  CB  ILE A 439     209.973 161.668 243.512  1.00  0.200          C  
ATOM   6737  CG1 ILE A 439     210.258 163.026 242.741  1.00  0.200          C  
ATOM   6738  CG2 ILE A 439     209.842 160.504 242.596  1.00  0.200          C  
ATOM   6739  CD1 ILE A 439     211.597 163.105 241.999  1.00  0.200          C  
ATOM   6740  H   ILE A 439     209.624 162.815 246.047  1.00  0.170          H  
ATOM   6741  HA  ILE A 439     207.858 162.009 243.736  1.00  0.170          H  
ATOM   6742  HB  ILE A 439     210.792 161.502 244.152  1.00  0.240          H  
ATOM   6743 1HG1 ILE A 439     209.474 163.201 242.036  1.00  0.240          H  
ATOM   6744 2HG1 ILE A 439     210.245 163.829 243.463  1.00  0.240          H  
ATOM   6745 1HG2 ILE A 439     210.736 160.450 242.065  1.00  0.240          H  
ATOM   6746 2HG2 ILE A 439     209.691 159.584 243.156  1.00  0.240          H  
ATOM   6747 3HG2 ILE A 439     209.023 160.627 241.925  1.00  0.240          H  
ATOM   6748 1HD1 ILE A 439     211.681 164.086 241.529  1.00  0.240          H  
ATOM   6749 2HD1 ILE A 439     212.416 162.978 242.701  1.00  0.240          H  
ATOM   6750 3HD1 ILE A 439     211.657 162.343 241.232  1.00  0.240          H  
ATOM   6751  N   SER A 440     207.339 159.865 244.862  1.00  0.150          N  
ATOM   6752  CA  SER A 440     207.080 158.682 245.668  1.00  0.150          C  
ATOM   6753  C   SER A 440     206.250 157.612 245.008  1.00  0.160          C  
ATOM   6754  O   SER A 440     205.410 157.875 244.142  1.00  0.170          O  
ATOM   6755  CB  SER A 440     206.351 159.078 246.938  1.00  0.210          C  
ATOM   6756  OG  SER A 440     205.068 159.533 246.667  1.00  0.210          O  
ATOM   6757  H   SER A 440     206.706 160.183 244.119  1.00  0.180          H  
ATOM   6758  HA  SER A 440     208.038 158.239 245.930  1.00  0.180          H  
ATOM   6759 1HB  SER A 440     206.296 158.224 247.612  1.00  0.250          H  
ATOM   6760 2HB  SER A 440     206.903 159.861 247.445  1.00  0.250          H  
ATOM   6761  HG  SER A 440     204.675 159.712 247.532  1.00  0.250          H  
ATOM   6762  N   GLY A 441     206.531 156.377 245.425  1.00  0.160          N  
ATOM   6763  CA  GLY A 441     205.780 155.174 245.055  1.00  0.180          C  
ATOM   6764  C   GLY A 441     206.205 154.647 243.697  1.00  0.170          C  
ATOM   6765  O   GLY A 441     205.737 153.610 243.216  1.00  0.180          O  
ATOM   6766  H   GLY A 441     207.332 156.279 246.064  1.00  0.190          H  
ATOM   6767 1HA  GLY A 441     205.941 154.406 245.811  1.00  0.220          H  
ATOM   6768 2HA  GLY A 441     204.713 155.400 245.049  1.00  0.220          H  
ATOM   6769  N   ASN A 442     207.123 155.348 243.065  1.00  0.160          N  
ATOM   6770  CA  ASN A 442     207.550 154.957 241.747  1.00  0.150          C  
ATOM   6771  C   ASN A 442     208.680 153.966 241.827  1.00  0.180          C  
ATOM   6772  O   ASN A 442     209.856 154.311 241.697  1.00  0.200          O  
ATOM   6773  CB  ASN A 442     207.928 156.147 240.917  1.00  0.210          C  
ATOM   6774  CG  ASN A 442     208.210 155.742 239.515  1.00  0.210          C  
ATOM   6775  OD1 ASN A 442     208.409 154.552 239.175  1.00  0.210          O  
ATOM   6776  ND2 ASN A 442     208.272 156.705 238.677  1.00  0.210          N  
ATOM   6777  H   ASN A 442     207.502 156.167 243.522  1.00  0.190          H  
ATOM   6778  HA  ASN A 442     206.717 154.457 241.247  1.00  0.180          H  
ATOM   6779 1HB  ASN A 442     207.116 156.880 240.924  1.00  0.260          H  
ATOM   6780 2HB  ASN A 442     208.811 156.625 241.336  1.00  0.260          H  
ATOM   6781 1HD2 ASN A 442     208.538 156.484 237.728  1.00  0.260          H  
ATOM   6782 2HD2 ASN A 442     208.127 157.646 238.969  1.00  0.260          H  
ATOM   6783  N   LYS A 443     208.301 152.710 241.949  1.00  0.160          N  
ATOM   6784  CA  LYS A 443     209.221 151.581 242.097  1.00  0.200          C  
ATOM   6785  C   LYS A 443     210.128 151.391 240.878  1.00  0.230          C  
ATOM   6786  O   LYS A 443     211.050 150.567 240.907  1.00  0.300          O  
ATOM   6787  CB  LYS A 443     208.446 150.292 242.367  1.00  0.260          C  
ATOM   6788  CG  LYS A 443     207.613 149.771 241.188  1.00  0.260          C  
ATOM   6789  CD  LYS A 443     206.826 148.524 241.581  1.00  0.260          C  
ATOM   6790  CE  LYS A 443     206.023 147.972 240.410  1.00  0.260          C  
ATOM   6791  NZ  LYS A 443     205.225 146.768 240.797  1.00  0.260          N  
ATOM   6792  H   LYS A 443     207.290 152.577 242.056  1.00  0.190          H  
ATOM   6793  HA  LYS A 443     209.861 151.782 242.959  1.00  0.240          H  
ATOM   6794 1HB  LYS A 443     209.147 149.509 242.653  1.00  0.320          H  
ATOM   6795 2HB  LYS A 443     207.772 150.452 243.209  1.00  0.320          H  
ATOM   6796 1HG  LYS A 443     206.929 150.549 240.845  1.00  0.320          H  
ATOM   6797 2HG  LYS A 443     208.279 149.511 240.361  1.00  0.320          H  
ATOM   6798 1HD  LYS A 443     207.516 147.758 241.933  1.00  0.320          H  
ATOM   6799 2HD  LYS A 443     206.139 148.772 242.392  1.00  0.320          H  
ATOM   6800 1HE  LYS A 443     205.345 148.744 240.050  1.00  0.320          H  
ATOM   6801 2HE  LYS A 443     206.708 147.700 239.606  1.00  0.320          H  
ATOM   6802 1HZ  LYS A 443     204.708 146.434 239.997  1.00  0.320          H  
ATOM   6803 2HZ  LYS A 443     205.846 146.040 241.123  1.00  0.320          H  
ATOM   6804 3HZ  LYS A 443     204.580 147.013 241.535  1.00  0.320          H  
ATOM   6805  N   ASN A 444     209.781 152.056 239.767  1.00  0.200          N  
ATOM   6806  CA  ASN A 444     210.528 151.970 238.533  1.00  0.260          C  
ATOM   6807  C   ASN A 444     211.369 153.214 238.272  1.00  0.210          C  
ATOM   6808  O   ASN A 444     212.001 153.320 237.218  1.00  0.200          O  
ATOM   6809  CB  ASN A 444     209.568 151.789 237.375  1.00  0.340          C  
ATOM   6810  CG  ASN A 444     208.817 150.495 237.411  1.00  0.340          C  
ATOM   6811  OD1 ASN A 444     209.389 149.408 237.544  1.00  0.340          O  
ATOM   6812  ND2 ASN A 444     207.520 150.593 237.279  1.00  0.340          N  
ATOM   6813  H   ASN A 444     209.007 152.728 239.796  1.00  0.240          H  
ATOM   6814  HA  ASN A 444     211.204 151.126 238.596  1.00  0.310          H  
ATOM   6815 1HB  ASN A 444     208.852 152.616 237.365  1.00  0.410          H  
ATOM   6816 2HB  ASN A 444     210.123 151.838 236.438  1.00  0.410          H  
ATOM   6817 1HD2 ASN A 444     206.947 149.775 237.269  1.00  0.410          H  
ATOM   6818 2HD2 ASN A 444     207.102 151.496 237.184  1.00  0.410          H  
ATOM   6819  N   LEU A 445     211.418 154.151 239.214  1.00  0.180          N  
ATOM   6820  CA  LEU A 445     212.197 155.346 238.946  1.00  0.160          C  
ATOM   6821  C   LEU A 445     213.648 155.039 239.203  1.00  0.180          C  
ATOM   6822  O   LEU A 445     214.008 154.562 240.281  1.00  0.180          O  
ATOM   6823  CB  LEU A 445     211.759 156.537 239.806  1.00  0.230          C  
ATOM   6824  CG  LEU A 445     212.484 157.888 239.554  1.00  0.230          C  
ATOM   6825  CD1 LEU A 445     212.179 158.409 238.176  1.00  0.230          C  
ATOM   6826  CD2 LEU A 445     212.010 158.854 240.529  1.00  0.230          C  
ATOM   6827  H   LEU A 445     210.899 154.051 240.090  1.00  0.220          H  
ATOM   6828  HA  LEU A 445     212.069 155.604 237.904  1.00  0.190          H  
ATOM   6829 1HB  LEU A 445     210.738 156.710 239.623  1.00  0.280          H  
ATOM   6830 2HB  LEU A 445     211.872 156.273 240.854  1.00  0.280          H  
ATOM   6831  HG  LEU A 445     213.553 157.749 239.635  1.00  0.280          H  
ATOM   6832 1HD1 LEU A 445     212.693 159.353 238.019  1.00  0.280          H  
ATOM   6833 2HD1 LEU A 445     212.503 157.728 237.464  1.00  0.280          H  
ATOM   6834 3HD1 LEU A 445     211.104 158.552 238.066  1.00  0.280          H  
ATOM   6835 1HD2 LEU A 445     212.491 159.817 240.373  1.00  0.280          H  
ATOM   6836 2HD2 LEU A 445     210.932 158.955 240.390  1.00  0.280          H  
ATOM   6837 3HD2 LEU A 445     212.216 158.500 241.534  1.00  0.280          H  
ATOM   6838  N   CYS A 446     214.488 155.256 238.193  1.00  0.190          N  
ATOM   6839  CA  CYS A 446     215.889 154.887 238.305  1.00  0.260          C  
ATOM   6840  C   CYS A 446     216.831 156.087 238.376  1.00  0.360          C  
ATOM   6841  O   CYS A 446     217.897 156.023 238.983  1.00  0.780          O  
ATOM   6842  CB  CYS A 446     216.227 153.993 237.127  1.00  0.340          C  
ATOM   6843  SG  CYS A 446     215.184 152.483 237.074  1.00  0.340          S  
ATOM   6844  H   CYS A 446     214.139 155.663 237.320  1.00  0.230          H  
ATOM   6845  HA  CYS A 446     216.011 154.308 239.218  1.00  0.310          H  
ATOM   6846 1HB  CYS A 446     216.089 154.538 236.194  1.00  0.400          H  
ATOM   6847 2HB  CYS A 446     217.267 153.694 237.188  1.00  0.400          H  
ATOM   6848  HG  CYS A 446     213.983 153.115 237.149  1.00  0.400          H  
ATOM   6849  N   TYR A 447     216.398 157.208 237.813  1.00  0.200          N  
ATOM   6850  CA  TYR A 447     217.196 158.439 237.724  1.00  0.320          C  
ATOM   6851  C   TYR A 447     216.787 159.460 238.784  1.00  0.640          C  
ATOM   6852  O   TYR A 447     217.009 160.658 238.659  1.00  1.710          O  
ATOM   6853  CB  TYR A 447     217.079 159.005 236.314  1.00  0.400          C  
ATOM   6854  CG  TYR A 447     217.748 158.122 235.303  1.00  0.400          C  
ATOM   6855  CD1 TYR A 447     217.070 157.052 234.763  1.00  0.400          C  
ATOM   6856  CD2 TYR A 447     219.030 158.384 234.906  1.00  0.400          C  
ATOM   6857  CE1 TYR A 447     217.663 156.247 233.861  1.00  0.400          C  
ATOM   6858  CE2 TYR A 447     219.625 157.576 233.986  1.00  0.400          C  
ATOM   6859  CZ  TYR A 447     218.939 156.500 233.470  1.00  0.400          C  
ATOM   6860  OH  TYR A 447     219.503 155.668 232.556  1.00  0.400          O  
ATOM   6861  H   TYR A 447     215.496 157.175 237.337  1.00  0.240          H  
ATOM   6862  HA  TYR A 447     218.240 158.183 237.900  1.00  0.380          H  
ATOM   6863 1HB  TYR A 447     216.047 159.103 236.050  1.00  0.480          H  
ATOM   6864 2HB  TYR A 447     217.534 159.996 236.267  1.00  0.480          H  
ATOM   6865  HD1 TYR A 447     216.066 156.840 235.063  1.00  0.480          H  
ATOM   6866  HD2 TYR A 447     219.567 159.236 235.322  1.00  0.480          H  
ATOM   6867  HE1 TYR A 447     217.122 155.398 233.450  1.00  0.480          H  
ATOM   6868  HE2 TYR A 447     220.627 157.788 233.674  1.00  0.480          H  
ATOM   6869  HH  TYR A 447     220.419 155.945 232.370  1.00  0.480          H  
ATOM   6870  N   ALA A 448     216.205 158.971 239.858  1.00  0.280          N  
ATOM   6871  CA  ALA A 448     215.653 159.806 240.917  1.00  0.020          C  
ATOM   6872  C   ALA A 448     216.604 160.847 241.505  1.00  0.170          C  
ATOM   6873  O   ALA A 448     216.195 161.983 241.783  1.00  0.460          O  
ATOM   6874  CB  ALA A 448     215.247 158.887 242.042  1.00  0.130          C  
ATOM   6875  H   ALA A 448     216.106 157.965 239.904  1.00  0.340          H  
ATOM   6876  HA  ALA A 448     214.788 160.329 240.512  1.00  0.020          H  
ATOM   6877 1HB  ALA A 448     214.816 159.454 242.807  1.00  0.160          H  
ATOM   6878 2HB  ALA A 448     214.548 158.146 241.698  1.00  0.160          H  
ATOM   6879 3HB  ALA A 448     216.130 158.387 242.425  1.00  0.160          H  
ATOM   6880  N   ASN A 449     217.863 160.470 241.694  1.00  0.110          N  
ATOM   6881  CA  ASN A 449     218.848 161.348 242.302  1.00  0.140          C  
ATOM   6882  C   ASN A 449     219.959 161.771 241.351  1.00  0.180          C  
ATOM   6883  O   ASN A 449     221.022 162.186 241.802  1.00  0.450          O  
ATOM   6884  CB  ASN A 449     219.439 160.685 243.533  1.00  0.180          C  
ATOM   6885  CG  ASN A 449     218.463 160.559 244.688  1.00  0.180          C  
ATOM   6886  OD1 ASN A 449     218.154 161.550 245.363  1.00  0.180          O  
ATOM   6887  ND2 ASN A 449     217.975 159.364 244.929  1.00  0.180          N  
ATOM   6888  H   ASN A 449     218.142 159.536 241.422  1.00  0.130          H  
ATOM   6889  HA  ASN A 449     218.342 162.262 242.619  1.00  0.170          H  
ATOM   6890 1HB  ASN A 449     219.792 159.689 243.265  1.00  0.220          H  
ATOM   6891 2HB  ASN A 449     220.302 161.254 243.875  1.00  0.220          H  
ATOM   6892 1HD2 ASN A 449     217.330 159.232 245.685  1.00  0.220          H  
ATOM   6893 2HD2 ASN A 449     218.253 158.588 244.366  1.00  0.220          H  
ATOM   6894  N   THR A 450     219.747 161.678 240.040  1.00  0.070          N  
ATOM   6895  CA  THR A 450     220.830 162.044 239.119  1.00  0.060          C  
ATOM   6896  C   THR A 450     220.774 163.508 238.649  1.00  0.110          C  
ATOM   6897  O   THR A 450     221.707 163.991 237.996  1.00  0.160          O  
ATOM   6898  CB  THR A 450     220.832 161.103 237.902  1.00  0.090          C  
ATOM   6899  OG1 THR A 450     219.616 161.248 237.197  1.00  0.090          O  
ATOM   6900  CG2 THR A 450     220.943 159.663 238.350  1.00  0.090          C  
ATOM   6901  H   THR A 450     218.854 161.325 239.667  1.00  0.080          H  
ATOM   6902  HA  THR A 450     221.776 161.909 239.639  1.00  0.070          H  
ATOM   6903  HB  THR A 450     221.661 161.343 237.257  1.00  0.110          H  
ATOM   6904  HG1 THR A 450     219.626 162.085 236.695  1.00  0.110          H  
ATOM   6905 1HG2 THR A 450     220.935 159.015 237.472  1.00  0.110          H  
ATOM   6906 2HG2 THR A 450     221.872 159.527 238.898  1.00  0.110          H  
ATOM   6907 3HG2 THR A 450     220.105 159.413 238.991  1.00  0.110          H  
ATOM   6908  N   ILE A 451     219.729 164.209 239.075  1.00  0.150          N  
ATOM   6909  CA  ILE A 451     219.382 165.591 238.750  1.00  0.170          C  
ATOM   6910  C   ILE A 451     220.046 166.591 239.672  1.00  0.150          C  
ATOM   6911  O   ILE A 451     220.163 166.375 240.881  1.00  0.140          O  
ATOM   6912  CB  ILE A 451     217.851 165.808 238.842  1.00  0.230          C  
ATOM   6913  CG1 ILE A 451     217.122 165.074 237.796  1.00  0.230          C  
ATOM   6914  CG2 ILE A 451     217.444 167.288 238.762  1.00  0.230          C  
ATOM   6915  CD1 ILE A 451     216.677 163.675 238.140  1.00  0.230          C  
ATOM   6916  H   ILE A 451     219.064 163.690 239.632  1.00  0.180          H  
ATOM   6917  HA  ILE A 451     219.705 165.797 237.729  1.00  0.200          H  
ATOM   6918  HB  ILE A 451     217.528 165.407 239.759  1.00  0.280          H  
ATOM   6919 1HG1 ILE A 451     216.268 165.634 237.595  1.00  0.280          H  
ATOM   6920 2HG1 ILE A 451     217.736 165.044 236.912  1.00  0.280          H  
ATOM   6921 1HG2 ILE A 451     216.368 167.363 238.854  1.00  0.280          H  
ATOM   6922 2HG2 ILE A 451     217.879 167.861 239.556  1.00  0.280          H  
ATOM   6923 3HG2 ILE A 451     217.750 167.702 237.804  1.00  0.280          H  
ATOM   6924 1HD1 ILE A 451     216.127 163.254 237.301  1.00  0.280          H  
ATOM   6925 2HD1 ILE A 451     217.526 163.043 238.340  1.00  0.280          H  
ATOM   6926 3HD1 ILE A 451     216.033 163.690 239.017  1.00  0.280          H  
ATOM   6927  N   ASN A 452     220.426 167.737 239.112  1.00  0.180          N  
ATOM   6928  CA  ASN A 452     221.049 168.831 239.842  1.00  0.180          C  
ATOM   6929  C   ASN A 452     220.050 169.588 240.709  1.00  0.120          C  
ATOM   6930  O   ASN A 452     219.867 170.798 240.559  1.00  0.010          O  
ATOM   6931  CB  ASN A 452     221.660 169.801 238.845  1.00  0.250          C  
ATOM   6932  CG  ASN A 452     220.627 170.313 237.884  1.00  0.250          C  
ATOM   6933  OD1 ASN A 452     219.649 169.590 237.621  1.00  0.250          O  
ATOM   6934  ND2 ASN A 452     220.822 171.489 237.338  1.00  0.250          N  
ATOM   6935  H   ASN A 452     220.261 167.871 238.120  1.00  0.220          H  
ATOM   6936  HA  ASN A 452     221.825 168.419 240.490  1.00  0.220          H  
ATOM   6937 1HB  ASN A 452     222.109 170.633 239.377  1.00  0.300          H  
ATOM   6938 2HB  ASN A 452     222.438 169.336 238.273  1.00  0.300          H  
ATOM   6939 1HD2 ASN A 452     220.172 171.854 236.670  1.00  0.300          H  
ATOM   6940 2HD2 ASN A 452     221.635 172.018 237.579  1.00  0.300          H  
ATOM   6941  N   TRP A 453     219.448 168.891 241.671  1.00  0.220          N  
ATOM   6942  CA  TRP A 453     218.428 169.489 242.521  1.00  0.200          C  
ATOM   6943  C   TRP A 453     219.077 170.631 243.307  1.00  0.150          C  
ATOM   6944  O   TRP A 453     218.505 171.710 243.478  1.00  0.160          O  
ATOM   6945  CB  TRP A 453     217.821 168.432 243.460  1.00  0.290          C  
ATOM   6946  CG  TRP A 453     217.027 167.271 242.756  1.00  0.290          C  
ATOM   6947  CD1 TRP A 453     217.371 165.931 242.764  1.00  0.290          C  
ATOM   6948  CD2 TRP A 453     215.789 167.353 241.971  1.00  0.290          C  
ATOM   6949  NE1 TRP A 453     216.435 165.186 242.065  1.00  0.290          N  
ATOM   6950  CE2 TRP A 453     215.471 166.042 241.561  1.00  0.290          C  
ATOM   6951  CE3 TRP A 453     214.940 168.404 241.595  1.00  0.290          C  
ATOM   6952  CZ2 TRP A 453     214.352 165.769 240.788  1.00  0.290          C  
ATOM   6953  CZ3 TRP A 453     213.827 168.114 240.814  1.00  0.290          C  
ATOM   6954  CH2 TRP A 453     213.547 166.836 240.423  1.00  0.290          C  
ATOM   6955  H   TRP A 453     219.689 167.899 241.741  1.00  0.260          H  
ATOM   6956  HA  TRP A 453     217.639 169.899 241.906  1.00  0.240          H  
ATOM   6957 1HB  TRP A 453     218.616 167.980 244.050  1.00  0.350          H  
ATOM   6958 2HB  TRP A 453     217.148 168.919 244.154  1.00  0.350          H  
ATOM   6959  HD1 TRP A 453     218.246 165.513 243.260  1.00  0.350          H  
ATOM   6960  HE1 TRP A 453     216.449 164.141 241.933  1.00  0.350          H  
ATOM   6961  HE3 TRP A 453     215.149 169.428 241.902  1.00  0.350          H  
ATOM   6962  HZ2 TRP A 453     214.107 164.754 240.469  1.00  0.350          H  
ATOM   6963  HZ3 TRP A 453     213.179 168.930 240.522  1.00  0.350          H  
ATOM   6964  HH2 TRP A 453     212.666 166.654 239.815  1.00  0.350          H  
ATOM   6965  N   LYS A 454     220.354 170.430 243.642  1.00  0.160          N  
ATOM   6966  CA  LYS A 454     221.201 171.374 244.361  1.00  0.180          C  
ATOM   6967  C   LYS A 454     221.404 172.709 243.616  1.00  0.140          C  
ATOM   6968  O   LYS A 454     221.865 173.679 244.219  1.00  0.150          O  
ATOM   6969  CB  LYS A 454     222.558 170.721 244.647  1.00  0.240          C  
ATOM   6970  CG  LYS A 454     223.409 170.469 243.402  1.00  0.240          C  
ATOM   6971  CD  LYS A 454     224.720 169.744 243.716  1.00  0.240          C  
ATOM   6972  CE  LYS A 454     225.546 169.542 242.439  1.00  0.240          C  
ATOM   6973  NZ  LYS A 454     226.840 168.835 242.700  1.00  0.240          N  
ATOM   6974  H   LYS A 454     220.738 169.517 243.436  1.00  0.190          H  
ATOM   6975  HA  LYS A 454     220.717 171.600 245.311  1.00  0.220          H  
ATOM   6976 1HB  LYS A 454     223.129 171.360 245.320  1.00  0.290          H  
ATOM   6977 2HB  LYS A 454     222.404 169.768 245.152  1.00  0.290          H  
ATOM   6978 1HG  LYS A 454     222.845 169.906 242.657  1.00  0.290          H  
ATOM   6979 2HG  LYS A 454     223.673 171.429 242.984  1.00  0.290          H  
ATOM   6980 1HD  LYS A 454     225.300 170.328 244.431  1.00  0.290          H  
ATOM   6981 2HD  LYS A 454     224.510 168.763 244.153  1.00  0.290          H  
ATOM   6982 1HE  LYS A 454     224.960 168.953 241.730  1.00  0.290          H  
ATOM   6983 2HE  LYS A 454     225.758 170.511 241.997  1.00  0.290          H  
ATOM   6984 1HZ  LYS A 454     227.342 168.721 241.833  1.00  0.290          H  
ATOM   6985 2HZ  LYS A 454     227.401 169.365 243.345  1.00  0.290          H  
ATOM   6986 3HZ  LYS A 454     226.657 167.902 243.101  1.00  0.290          H  
ATOM   6987  N   LYS A 455     221.147 172.738 242.299  1.00  0.100          N  
ATOM   6988  CA  LYS A 455     221.279 173.958 241.506  1.00  0.100          C  
ATOM   6989  C   LYS A 455     219.902 174.500 241.131  1.00  0.110          C  
ATOM   6990  O   LYS A 455     219.716 175.714 241.047  1.00  0.440          O  
ATOM   6991  CB  LYS A 455     222.093 173.730 240.229  1.00  0.140          C  
ATOM   6992  CG  LYS A 455     223.549 173.277 240.420  1.00  0.140          C  
ATOM   6993  CD  LYS A 455     224.381 174.330 241.179  1.00  0.140          C  
ATOM   6994  CE  LYS A 455     225.851 173.947 241.256  1.00  0.140          C  
ATOM   6995  NZ  LYS A 455     226.657 174.964 242.004  1.00  0.140          N  
ATOM   6996  H   LYS A 455     220.782 171.904 241.845  1.00  0.120          H  
ATOM   6997  HA  LYS A 455     221.761 174.721 242.111  1.00  0.120          H  
ATOM   6998 1HB  LYS A 455     221.589 172.977 239.636  1.00  0.170          H  
ATOM   6999 2HB  LYS A 455     222.101 174.647 239.641  1.00  0.170          H  
ATOM   7000 1HG  LYS A 455     223.563 172.339 240.948  1.00  0.170          H  
ATOM   7001 2HG  LYS A 455     223.997 173.119 239.441  1.00  0.170          H  
ATOM   7002 1HD  LYS A 455     224.283 175.303 240.694  1.00  0.170          H  
ATOM   7003 2HD  LYS A 455     224.013 174.414 242.202  1.00  0.170          H  
ATOM   7004 1HE  LYS A 455     225.939 172.988 241.761  1.00  0.170          H  
ATOM   7005 2HE  LYS A 455     226.251 173.854 240.246  1.00  0.170          H  
ATOM   7006 1HZ  LYS A 455     227.625 174.672 242.036  1.00  0.170          H  
ATOM   7007 2HZ  LYS A 455     226.593 175.859 241.539  1.00  0.170          H  
ATOM   7008 3HZ  LYS A 455     226.300 175.049 242.948  1.00  0.170          H  
ATOM   7009  N   LEU A 456     218.938 173.599 240.915  1.00  0.110          N  
ATOM   7010  CA  LEU A 456     217.583 173.982 240.543  1.00  0.080          C  
ATOM   7011  C   LEU A 456     216.929 174.782 241.661  1.00  0.110          C  
ATOM   7012  O   LEU A 456     216.155 175.713 241.428  1.00  0.190          O  
ATOM   7013  CB  LEU A 456     216.733 172.727 240.291  1.00  0.120          C  
ATOM   7014  CG  LEU A 456     217.085 171.857 239.054  1.00  0.120          C  
ATOM   7015  CD1 LEU A 456     216.306 170.587 239.114  1.00  0.120          C  
ATOM   7016  CD2 LEU A 456     216.769 172.593 237.807  1.00  0.120          C  
ATOM   7017  H   LEU A 456     219.169 172.608 240.959  1.00  0.130          H  
ATOM   7018  HA  LEU A 456     217.628 174.610 239.661  1.00  0.100          H  
ATOM   7019 1HB  LEU A 456     216.794 172.096 241.176  1.00  0.150          H  
ATOM   7020 2HB  LEU A 456     215.707 173.046 240.179  1.00  0.150          H  
ATOM   7021  HG  LEU A 456     218.135 171.609 239.059  1.00  0.150          H  
ATOM   7022 1HD1 LEU A 456     216.565 169.986 238.262  1.00  0.150          H  
ATOM   7023 2HD1 LEU A 456     216.560 170.058 239.999  1.00  0.150          H  
ATOM   7024 3HD1 LEU A 456     215.247 170.798 239.109  1.00  0.150          H  
ATOM   7025 1HD2 LEU A 456     217.007 171.973 236.945  1.00  0.150          H  
ATOM   7026 2HD2 LEU A 456     215.729 172.848 237.795  1.00  0.150          H  
ATOM   7027 3HD2 LEU A 456     217.364 173.484 237.765  1.00  0.150          H  
ATOM   7028  N   PHE A 457     217.221 174.424 242.899  1.00  0.130          N  
ATOM   7029  CA  PHE A 457     216.581 175.111 244.004  1.00  0.220          C  
ATOM   7030  C   PHE A 457     217.077 176.527 244.251  1.00  0.270          C  
ATOM   7031  O   PHE A 457     218.265 176.768 244.468  1.00  0.360          O  
ATOM   7032  CB  PHE A 457     216.792 174.307 245.274  1.00  0.270          C  
ATOM   7033  CG  PHE A 457     215.999 173.025 245.360  1.00  0.270          C  
ATOM   7034  CD1 PHE A 457     216.561 171.894 245.906  1.00  0.270          C  
ATOM   7035  CD2 PHE A 457     214.691 172.947 244.913  1.00  0.270          C  
ATOM   7036  CE1 PHE A 457     215.833 170.745 246.000  1.00  0.270          C  
ATOM   7037  CE2 PHE A 457     213.982 171.830 245.017  1.00  0.270          C  
ATOM   7038  CZ  PHE A 457     214.535 170.719 245.558  1.00  0.270          C  
ATOM   7039  H   PHE A 457     217.848 173.631 243.071  1.00  0.160          H  
ATOM   7040  HA  PHE A 457     215.524 175.199 243.778  1.00  0.260          H  
ATOM   7041 1HB  PHE A 457     217.848 174.047 245.346  1.00  0.330          H  
ATOM   7042 2HB  PHE A 457     216.562 174.930 246.127  1.00  0.330          H  
ATOM   7043  HD1 PHE A 457     217.592 171.928 246.262  1.00  0.330          H  
ATOM   7044  HD2 PHE A 457     214.208 173.794 244.486  1.00  0.330          H  
ATOM   7045  HE1 PHE A 457     216.282 169.859 246.428  1.00  0.330          H  
ATOM   7046  HE2 PHE A 457     212.962 171.836 244.664  1.00  0.330          H  
ATOM   7047  HZ  PHE A 457     213.945 169.817 245.641  1.00  0.330          H  
ATOM   7048  N   GLY A 458     216.122 177.461 244.296  1.00  0.360          N  
ATOM   7049  CA  GLY A 458     216.378 178.874 244.548  1.00  0.420          C  
ATOM   7050  C   GLY A 458     217.046 179.158 245.900  1.00  0.330          C  
ATOM   7051  O   GLY A 458     217.913 180.041 245.986  1.00  0.380          O  
ATOM   7052  H   GLY A 458     215.166 177.175 244.066  1.00  0.430          H  
ATOM   7053 1HA  GLY A 458     217.006 179.261 243.746  1.00  0.500          H  
ATOM   7054 2HA  GLY A 458     215.430 179.410 244.493  1.00  0.500          H  
ATOM   7055  N   THR A 459     216.700 178.378 246.935  1.00  0.230          N  
ATOM   7056  CA  THR A 459     217.279 178.550 248.267  1.00  0.220          C  
ATOM   7057  C   THR A 459     217.793 177.302 248.971  1.00  0.230          C  
ATOM   7058  O   THR A 459     217.454 176.153 248.661  1.00  0.230          O  
ATOM   7059  CB  THR A 459     216.329 179.265 249.233  1.00  0.310          C  
ATOM   7060  OG1 THR A 459     217.026 179.460 250.475  1.00  0.310          O  
ATOM   7061  CG2 THR A 459     215.081 178.468 249.476  1.00  0.310          C  
ATOM   7062  H   THR A 459     215.975 177.679 246.784  1.00  0.280          H  
ATOM   7063  HA  THR A 459     218.139 179.208 248.152  1.00  0.260          H  
ATOM   7064  HB  THR A 459     216.062 180.238 248.815  1.00  0.370          H  
ATOM   7065  HG1 THR A 459     216.587 180.161 250.979  1.00  0.370          H  
ATOM   7066 1HG2 THR A 459     214.434 179.003 250.171  1.00  0.370          H  
ATOM   7067 2HG2 THR A 459     214.561 178.332 248.533  1.00  0.370          H  
ATOM   7068 3HG2 THR A 459     215.332 177.507 249.893  1.00  0.370          H  
ATOM   7069  N   SER A 460     218.574 177.567 250.016  1.00  0.220          N  
ATOM   7070  CA  SER A 460     219.199 176.565 250.877  1.00  0.200          C  
ATOM   7071  C   SER A 460     218.195 175.786 251.704  1.00  0.150          C  
ATOM   7072  O   SER A 460     218.502 174.702 252.212  1.00  0.210          O  
ATOM   7073  CB  SER A 460     220.189 177.238 251.804  1.00  0.290          C  
ATOM   7074  OG  SER A 460     219.527 178.077 252.711  1.00  0.290          O  
ATOM   7075  H   SER A 460     218.733 178.548 250.230  1.00  0.260          H  
ATOM   7076  HA  SER A 460     219.732 175.858 250.241  1.00  0.240          H  
ATOM   7077 1HB  SER A 460     220.749 176.480 252.350  1.00  0.350          H  
ATOM   7078 2HB  SER A 460     220.902 177.816 251.219  1.00  0.350          H  
ATOM   7079  HG  SER A 460     220.208 178.439 253.284  1.00  0.350          H  
ATOM   7080  N   GLY A 461     216.993 176.344 251.822  1.00  0.080          N  
ATOM   7081  CA  GLY A 461     215.901 175.746 252.578  1.00  0.120          C  
ATOM   7082  C   GLY A 461     215.096 174.689 251.811  1.00  0.180          C  
ATOM   7083  O   GLY A 461     214.202 174.076 252.384  1.00  0.300          O  
ATOM   7084  H   GLY A 461     216.871 177.252 251.373  1.00  0.100          H  
ATOM   7085 1HA  GLY A 461     216.300 175.300 253.488  1.00  0.140          H  
ATOM   7086 2HA  GLY A 461     215.225 176.537 252.898  1.00  0.140          H  
ATOM   7087  N   GLN A 462     215.396 174.472 250.528  1.00  0.140          N  
ATOM   7088  CA  GLN A 462     214.649 173.490 249.727  1.00  0.190          C  
ATOM   7089  C   GLN A 462     215.328 172.108 249.694  1.00  0.280          C  
ATOM   7090  O   GLN A 462     216.550 172.006 249.828  1.00  0.430          O  
ATOM   7091  CB  GLN A 462     214.499 174.019 248.314  1.00  0.250          C  
ATOM   7092  CG  GLN A 462     213.654 175.265 248.181  1.00  0.250          C  
ATOM   7093  CD  GLN A 462     213.695 175.851 246.763  1.00  0.250          C  
ATOM   7094  OE1 GLN A 462     214.528 176.698 246.411  1.00  0.250          O  
ATOM   7095  NE2 GLN A 462     212.823 175.385 245.919  1.00  0.250          N  
ATOM   7096  H   GLN A 462     216.154 175.003 250.078  1.00  0.170          H  
ATOM   7097  HA  GLN A 462     213.656 173.364 250.162  1.00  0.230          H  
ATOM   7098 1HB  GLN A 462     215.475 174.236 247.935  1.00  0.300          H  
ATOM   7099 2HB  GLN A 462     214.051 173.247 247.696  1.00  0.300          H  
ATOM   7100 1HG  GLN A 462     212.622 175.004 248.405  1.00  0.300          H  
ATOM   7101 2HG  GLN A 462     214.000 175.990 248.874  1.00  0.300          H  
ATOM   7102 1HE2 GLN A 462     212.824 175.708 244.957  1.00  0.300          H  
ATOM   7103 2HE2 GLN A 462     212.147 174.679 246.218  1.00  0.300          H  
ATOM   7104  N   LYS A 463     214.540 171.043 249.518  1.00  0.230          N  
ATOM   7105  CA  LYS A 463     215.077 169.682 249.372  1.00  0.270          C  
ATOM   7106  C   LYS A 463     214.215 168.729 248.527  1.00  0.310          C  
ATOM   7107  O   LYS A 463     212.981 168.795 248.525  1.00  0.510          O  
ATOM   7108  CB  LYS A 463     215.332 169.058 250.747  1.00  0.360          C  
ATOM   7109  CG  LYS A 463     215.973 167.654 250.735  1.00  0.360          C  
ATOM   7110  CD  LYS A 463     216.416 167.217 252.125  1.00  0.360          C  
ATOM   7111  CE  LYS A 463     217.000 165.788 252.106  1.00  0.360          C  
ATOM   7112  NZ  LYS A 463     218.303 165.703 251.368  1.00  0.360          N  
ATOM   7113  H   LYS A 463     213.525 171.202 249.504  1.00  0.280          H  
ATOM   7114  HA  LYS A 463     216.040 169.767 248.873  1.00  0.320          H  
ATOM   7115 1HB  LYS A 463     216.023 169.691 251.273  1.00  0.430          H  
ATOM   7116 2HB  LYS A 463     214.402 169.020 251.313  1.00  0.430          H  
ATOM   7117 1HG  LYS A 463     215.241 166.921 250.392  1.00  0.430          H  
ATOM   7118 2HG  LYS A 463     216.823 167.646 250.060  1.00  0.430          H  
ATOM   7119 1HD  LYS A 463     217.166 167.913 252.506  1.00  0.430          H  
ATOM   7120 2HD  LYS A 463     215.556 167.238 252.793  1.00  0.430          H  
ATOM   7121 1HE  LYS A 463     217.152 165.456 253.132  1.00  0.430          H  
ATOM   7122 2HE  LYS A 463     216.285 165.121 251.619  1.00  0.430          H  
ATOM   7123 1HZ  LYS A 463     218.634 164.748 251.386  1.00  0.430          H  
ATOM   7124 2HZ  LYS A 463     218.179 165.990 250.409  1.00  0.430          H  
ATOM   7125 3HZ  LYS A 463     218.984 166.302 251.810  1.00  0.430          H  
ATOM   7126  N   THR A 464     214.892 167.803 247.846  1.00  0.200          N  
ATOM   7127  CA  THR A 464     214.220 166.741 247.106  1.00  0.190          C  
ATOM   7128  C   THR A 464     214.353 165.435 247.852  1.00  0.170          C  
ATOM   7129  O   THR A 464     215.452 165.062 248.278  1.00  0.170          O  
ATOM   7130  CB  THR A 464     214.809 166.522 245.696  1.00  0.270          C  
ATOM   7131  OG1 THR A 464     214.674 167.699 244.937  1.00  0.270          O  
ATOM   7132  CG2 THR A 464     214.051 165.378 244.978  1.00  0.270          C  
ATOM   7133  H   THR A 464     215.901 167.822 247.857  1.00  0.240          H  
ATOM   7134  HA  THR A 464     213.161 166.976 247.024  1.00  0.230          H  
ATOM   7135  HB  THR A 464     215.866 166.271 245.768  1.00  0.320          H  
ATOM   7136  HG1 THR A 464     215.234 167.635 244.167  1.00  0.320          H  
ATOM   7137 1HG2 THR A 464     214.452 165.236 243.999  1.00  0.320          H  
ATOM   7138 2HG2 THR A 464     214.159 164.455 245.525  1.00  0.320          H  
ATOM   7139 3HG2 THR A 464     213.006 165.613 244.900  1.00  0.320          H  
ATOM   7140  N   LYS A 465     213.237 164.740 247.991  1.00  0.160          N  
ATOM   7141  CA  LYS A 465     213.243 163.428 248.611  1.00  0.170          C  
ATOM   7142  C   LYS A 465     212.471 162.426 247.776  1.00  0.150          C  
ATOM   7143  O   LYS A 465     211.328 162.686 247.371  1.00  0.180          O  
ATOM   7144  CB  LYS A 465     212.682 163.494 250.034  1.00  0.230          C  
ATOM   7145  CG  LYS A 465     212.549 162.128 250.758  1.00  0.230          C  
ATOM   7146  CD  LYS A 465     213.878 161.500 251.135  1.00  0.230          C  
ATOM   7147  CE  LYS A 465     213.650 160.180 251.861  1.00  0.230          C  
ATOM   7148  NZ  LYS A 465     214.929 159.460 252.142  1.00  0.230          N  
ATOM   7149  H   LYS A 465     212.368 165.161 247.638  1.00  0.190          H  
ATOM   7150  HA  LYS A 465     214.273 163.081 248.665  1.00  0.200          H  
ATOM   7151 1HB  LYS A 465     213.320 164.137 250.635  1.00  0.280          H  
ATOM   7152 2HB  LYS A 465     211.690 163.950 250.010  1.00  0.280          H  
ATOM   7153 1HG  LYS A 465     211.987 162.280 251.668  1.00  0.280          H  
ATOM   7154 2HG  LYS A 465     211.998 161.429 250.139  1.00  0.280          H  
ATOM   7155 1HD  LYS A 465     214.466 161.302 250.244  1.00  0.280          H  
ATOM   7156 2HD  LYS A 465     214.437 162.177 251.779  1.00  0.280          H  
ATOM   7157 1HE  LYS A 465     213.138 160.377 252.803  1.00  0.280          H  
ATOM   7158 2HE  LYS A 465     213.016 159.541 251.240  1.00  0.280          H  
ATOM   7159 1HZ  LYS A 465     214.728 158.591 252.615  1.00  0.280          H  
ATOM   7160 2HZ  LYS A 465     215.393 159.264 251.263  1.00  0.280          H  
ATOM   7161 3HZ  LYS A 465     215.528 160.028 252.722  1.00  0.280          H  
ATOM   7162  N   ILE A 466     213.109 161.286 247.512  1.00  0.120          N  
ATOM   7163  CA  ILE A 466     212.474 160.228 246.760  1.00  0.120          C  
ATOM   7164  C   ILE A 466     212.181 159.021 247.655  1.00  0.120          C  
ATOM   7165  O   ILE A 466     213.061 158.507 248.355  1.00  0.110          O  
ATOM   7166  CB  ILE A 466     213.296 159.835 245.528  1.00  0.170          C  
ATOM   7167  CG1 ILE A 466     213.509 161.091 244.618  1.00  0.170          C  
ATOM   7168  CG2 ILE A 466     212.545 158.761 244.770  1.00  0.170          C  
ATOM   7169  CD1 ILE A 466     214.874 161.721 244.703  1.00  0.170          C  
ATOM   7170  H   ILE A 466     214.058 161.155 247.841  1.00  0.140          H  
ATOM   7171  HA  ILE A 466     211.525 160.600 246.396  1.00  0.140          H  
ATOM   7172  HB  ILE A 466     214.274 159.461 245.827  1.00  0.200          H  
ATOM   7173 1HG1 ILE A 466     213.298 160.826 243.591  1.00  0.200          H  
ATOM   7174 2HG1 ILE A 466     212.809 161.860 244.924  1.00  0.200          H  
ATOM   7175 1HG2 ILE A 466     213.090 158.471 243.897  1.00  0.200          H  
ATOM   7176 2HG2 ILE A 466     212.410 157.894 245.404  1.00  0.200          H  
ATOM   7177 3HG2 ILE A 466     211.579 159.139 244.478  1.00  0.200          H  
ATOM   7178 1HD1 ILE A 466     214.913 162.590 244.046  1.00  0.200          H  
ATOM   7179 2HD1 ILE A 466     215.089 162.034 245.718  1.00  0.200          H  
ATOM   7180 3HD1 ILE A 466     215.622 161.014 244.388  1.00  0.200          H  
ATOM   7181  N   ILE A 467     210.923 158.600 247.638  1.00  0.130          N  
ATOM   7182  CA  ILE A 467     210.410 157.520 248.462  1.00  0.140          C  
ATOM   7183  C   ILE A 467     210.058 156.240 247.676  1.00  0.140          C  
ATOM   7184  O   ILE A 467     209.239 156.251 246.747  1.00  0.150          O  
ATOM   7185  CB  ILE A 467     209.153 158.031 249.211  1.00  0.190          C  
ATOM   7186  CG1 ILE A 467     209.514 159.280 250.090  1.00  0.190          C  
ATOM   7187  CG2 ILE A 467     208.500 156.929 250.054  1.00  0.190          C  
ATOM   7188  CD1 ILE A 467     209.231 160.660 249.404  1.00  0.190          C  
ATOM   7189  H   ILE A 467     210.288 159.106 247.021  1.00  0.160          H  
ATOM   7190  HA  ILE A 467     211.173 157.264 249.195  1.00  0.170          H  
ATOM   7191  HB  ILE A 467     208.458 158.364 248.489  1.00  0.230          H  
ATOM   7192 1HG1 ILE A 467     208.950 159.241 251.024  1.00  0.230          H  
ATOM   7193 2HG1 ILE A 467     210.574 159.237 250.322  1.00  0.230          H  
ATOM   7194 1HG2 ILE A 467     207.609 157.323 250.530  1.00  0.230          H  
ATOM   7195 2HG2 ILE A 467     208.211 156.087 249.427  1.00  0.230          H  
ATOM   7196 3HG2 ILE A 467     209.197 156.585 250.815  1.00  0.230          H  
ATOM   7197 1HD1 ILE A 467     209.516 161.463 250.057  1.00  0.230          H  
ATOM   7198 2HD1 ILE A 467     209.780 160.770 248.488  1.00  0.230          H  
ATOM   7199 3HD1 ILE A 467     208.179 160.752 249.187  1.00  0.230          H  
ATOM   7200  N   SER A 468     210.648 155.118 248.095  1.00  0.140          N  
ATOM   7201  CA  SER A 468     210.410 153.788 247.500  1.00  0.140          C  
ATOM   7202  C   SER A 468     210.623 153.664 245.978  1.00  0.130          C  
ATOM   7203  O   SER A 468     209.771 153.141 245.261  1.00  0.130          O  
ATOM   7204  CB  SER A 468     209.008 153.312 247.856  1.00  0.200          C  
ATOM   7205  OG  SER A 468     208.851 153.199 249.251  1.00  0.200          O  
ATOM   7206  H   SER A 468     211.300 155.192 248.864  1.00  0.170          H  
ATOM   7207  HA  SER A 468     211.110 153.098 247.972  1.00  0.170          H  
ATOM   7208 1HB  SER A 468     208.268 154.001 247.456  1.00  0.240          H  
ATOM   7209 2HB  SER A 468     208.830 152.344 247.392  1.00  0.240          H  
ATOM   7210  HG  SER A 468     207.950 152.896 249.393  1.00  0.240          H  
ATOM   7211  N   ASN A 469     211.772 154.141 245.504  1.00  0.130          N  
ATOM   7212  CA  ASN A 469     212.178 154.080 244.097  1.00  0.120          C  
ATOM   7213  C   ASN A 469     212.858 152.759 243.738  1.00  0.110          C  
ATOM   7214  O   ASN A 469     212.854 151.815 244.539  1.00  0.110          O  
ATOM   7215  CB  ASN A 469     213.059 155.262 243.764  1.00  0.170          C  
ATOM   7216  CG  ASN A 469     214.321 155.282 244.579  1.00  0.170          C  
ATOM   7217  OD1 ASN A 469     214.529 154.413 245.435  1.00  0.170          O  
ATOM   7218  ND2 ASN A 469     215.179 156.234 244.334  1.00  0.170          N  
ATOM   7219  H   ASN A 469     212.417 154.550 246.166  1.00  0.160          H  
ATOM   7220  HA  ASN A 469     211.286 154.150 243.492  1.00  0.140          H  
ATOM   7221 1HB  ASN A 469     213.321 155.250 242.710  1.00  0.210          H  
ATOM   7222 2HB  ASN A 469     212.499 156.152 243.933  1.00  0.210          H  
ATOM   7223 1HD2 ASN A 469     216.034 156.270 244.853  1.00  0.210          H  
ATOM   7224 2HD2 ASN A 469     215.000 156.902 243.617  1.00  0.210          H  
ATOM   7225  N   ARG A 470     213.406 152.661 242.522  1.00  0.120          N  
ATOM   7226  CA  ARG A 470     214.064 151.432 242.130  1.00  0.110          C  
ATOM   7227  C   ARG A 470     215.409 151.390 242.838  1.00  0.120          C  
ATOM   7228  O   ARG A 470     216.172 152.352 242.783  1.00  0.140          O  
ATOM   7229  CB  ARG A 470     214.302 151.380 240.622  1.00  0.160          C  
ATOM   7230  CG  ARG A 470     214.982 150.110 240.096  1.00  0.160          C  
ATOM   7231  CD  ARG A 470     214.098 148.921 240.096  1.00  0.160          C  
ATOM   7232  NE  ARG A 470     213.011 149.059 239.153  1.00  0.160          N  
ATOM   7233  CZ  ARG A 470     213.117 148.787 237.817  1.00  0.160          C  
ATOM   7234  NH1 ARG A 470     214.276 148.393 237.313  1.00  0.160          N  
ATOM   7235  NH2 ARG A 470     212.087 148.909 237.005  1.00  0.160          N  
ATOM   7236  H   ARG A 470     213.405 153.438 241.856  1.00  0.140          H  
ATOM   7237  HA  ARG A 470     213.452 150.591 242.444  1.00  0.130          H  
ATOM   7238 1HB  ARG A 470     213.362 151.512 240.096  1.00  0.190          H  
ATOM   7239 2HB  ARG A 470     214.938 152.208 240.341  1.00  0.190          H  
ATOM   7240 1HG  ARG A 470     215.308 150.289 239.084  1.00  0.190          H  
ATOM   7241 2HG  ARG A 470     215.853 149.889 240.700  1.00  0.190          H  
ATOM   7242 1HD  ARG A 470     214.663 148.038 239.839  1.00  0.190          H  
ATOM   7243 2HD  ARG A 470     213.668 148.780 241.080  1.00  0.190          H  
ATOM   7244  HE  ARG A 470     212.110 149.403 239.538  1.00  0.190          H  
ATOM   7245 1HH1 ARG A 470     215.082 148.292 237.907  1.00  0.190          H  
ATOM   7246 2HH1 ARG A 470     214.367 148.212 236.325  1.00  0.190          H  
ATOM   7247 1HH2 ARG A 470     211.170 149.185 237.356  1.00  0.190          H  
ATOM   7248 2HH2 ARG A 470     212.189 148.703 236.025  1.00  0.190          H  
ATOM   7249  N   GLY A 471     215.734 150.269 243.477  1.00  0.100          N  
ATOM   7250  CA  GLY A 471     217.006 150.169 244.191  1.00  0.090          C  
ATOM   7251  C   GLY A 471     218.205 150.306 243.261  1.00  0.090          C  
ATOM   7252  O   GLY A 471     218.179 149.840 242.111  1.00  0.110          O  
ATOM   7253  H   GLY A 471     215.070 149.507 243.503  1.00  0.120          H  
ATOM   7254 1HA  GLY A 471     217.051 150.951 244.954  1.00  0.110          H  
ATOM   7255 2HA  GLY A 471     217.052 149.216 244.715  1.00  0.110          H  
ATOM   7256  N   GLU A 472     219.296 150.857 243.799  1.00  0.070          N  
ATOM   7257  CA  GLU A 472     220.515 151.110 243.038  1.00  0.070          C  
ATOM   7258  C   GLU A 472     221.109 149.869 242.400  1.00  0.100          C  
ATOM   7259  O   GLU A 472     221.647 149.943 241.296  1.00  0.100          O  
ATOM   7260  CB  GLU A 472     221.559 151.757 243.946  1.00  0.100          C  
ATOM   7261  CG  GLU A 472     221.179 153.157 244.440  1.00  0.100          C  
ATOM   7262  CD  GLU A 472     220.262 153.143 245.652  1.00  0.100          C  
ATOM   7263  OE1 GLU A 472     219.903 152.065 246.098  1.00  0.100          O  
ATOM   7264  OE2 GLU A 472     219.917 154.198 246.121  1.00  0.100          O  
ATOM   7265  H   GLU A 472     219.261 151.182 244.772  1.00  0.080          H  
ATOM   7266  HA  GLU A 472     220.268 151.816 242.246  1.00  0.080          H  
ATOM   7267 1HB  GLU A 472     221.733 151.121 244.814  1.00  0.120          H  
ATOM   7268 2HB  GLU A 472     222.504 151.837 243.408  1.00  0.120          H  
ATOM   7269 1HG  GLU A 472     222.087 153.703 244.692  1.00  0.120          H  
ATOM   7270 2HG  GLU A 472     220.682 153.687 243.627  1.00  0.120          H  
ATOM   7271  N   ASN A 473     220.993 148.725 243.061  1.00  0.120          N  
ATOM   7272  CA  ASN A 473     221.567 147.513 242.504  1.00  0.150          C  
ATOM   7273  C   ASN A 473     220.844 147.063 241.240  1.00  0.170          C  
ATOM   7274  O   ASN A 473     221.470 146.489 240.341  1.00  0.180          O  
ATOM   7275  CB  ASN A 473     221.580 146.420 243.546  1.00  0.200          C  
ATOM   7276  CG  ASN A 473     222.620 146.678 244.596  1.00  0.200          C  
ATOM   7277  OD1 ASN A 473     223.585 147.415 244.364  1.00  0.200          O  
ATOM   7278  ND2 ASN A 473     222.443 146.097 245.749  1.00  0.200          N  
ATOM   7279  H   ASN A 473     220.547 148.717 243.968  1.00  0.140          H  
ATOM   7280  HA  ASN A 473     222.597 147.725 242.216  1.00  0.180          H  
ATOM   7281 1HB  ASN A 473     220.601 146.350 244.018  1.00  0.240          H  
ATOM   7282 2HB  ASN A 473     221.786 145.461 243.068  1.00  0.240          H  
ATOM   7283 1HD2 ASN A 473     223.105 146.240 246.485  1.00  0.240          H  
ATOM   7284 2HD2 ASN A 473     221.649 145.510 245.902  1.00  0.240          H  
ATOM   7285  N   SER A 474     219.536 147.341 241.149  1.00  0.170          N  
ATOM   7286  CA  SER A 474     218.769 146.930 239.991  1.00  0.200          C  
ATOM   7287  C   SER A 474     219.001 147.939 238.892  1.00  0.200          C  
ATOM   7288  O   SER A 474     219.033 147.590 237.710  1.00  0.260          O  
ATOM   7289  CB  SER A 474     217.294 146.852 240.323  1.00  0.270          C  
ATOM   7290  OG  SER A 474     217.021 145.843 241.260  1.00  0.270          O  
ATOM   7291  H   SER A 474     219.049 147.861 241.875  1.00  0.200          H  
ATOM   7292  HA  SER A 474     219.115 145.952 239.662  1.00  0.240          H  
ATOM   7293 1HB  SER A 474     216.979 147.809 240.724  1.00  0.320          H  
ATOM   7294 2HB  SER A 474     216.728 146.672 239.411  1.00  0.320          H  
ATOM   7295  HG  SER A 474     216.067 145.842 241.376  1.00  0.320          H  
ATOM   7296  N   CYS A 475     219.192 149.201 239.293  1.00  0.160          N  
ATOM   7297  CA  CYS A 475     219.430 150.259 238.332  1.00  0.120          C  
ATOM   7298  C   CYS A 475     220.749 149.955 237.622  1.00  0.070          C  
ATOM   7299  O   CYS A 475     220.868 150.073 236.398  1.00  0.060          O  
ATOM   7300  CB  CYS A 475     219.534 151.609 239.041  1.00  0.180          C  
ATOM   7301  SG  CYS A 475     217.983 152.192 239.791  1.00  0.180          S  
ATOM   7302  H   CYS A 475     219.109 149.413 240.291  1.00  0.190          H  
ATOM   7303  HA  CYS A 475     218.618 150.281 237.605  1.00  0.140          H  
ATOM   7304 1HB  CYS A 475     220.287 151.560 239.815  1.00  0.220          H  
ATOM   7305 2HB  CYS A 475     219.862 152.363 238.320  1.00  0.220          H  
ATOM   7306  HG  CYS A 475     217.976 151.366 240.860  1.00  0.220          H  
ATOM   7307  N   LYS A 476     221.754 149.515 238.389  1.00  0.080          N  
ATOM   7308  CA  LYS A 476     223.025 149.171 237.784  1.00  0.080          C  
ATOM   7309  C   LYS A 476     222.887 147.936 236.899  1.00  0.110          C  
ATOM   7310  O   LYS A 476     223.333 147.939 235.749  1.00  0.130          O  
ATOM   7311  CB  LYS A 476     224.081 148.924 238.863  1.00  0.110          C  
ATOM   7312  CG  LYS A 476     224.541 150.183 239.601  1.00  0.110          C  
ATOM   7313  CD  LYS A 476     225.554 149.852 240.702  1.00  0.110          C  
ATOM   7314  CE  LYS A 476     225.982 151.106 241.462  1.00  0.110          C  
ATOM   7315  NZ  LYS A 476     226.958 150.798 242.558  1.00  0.110          N  
ATOM   7316  H   LYS A 476     221.638 149.466 239.406  1.00  0.100          H  
ATOM   7317  HA  LYS A 476     223.348 150.003 237.159  1.00  0.100          H  
ATOM   7318 1HB  LYS A 476     223.669 148.240 239.610  1.00  0.130          H  
ATOM   7319 2HB  LYS A 476     224.951 148.444 238.421  1.00  0.130          H  
ATOM   7320 1HG  LYS A 476     225.001 150.864 238.886  1.00  0.130          H  
ATOM   7321 2HG  LYS A 476     223.683 150.681 240.040  1.00  0.130          H  
ATOM   7322 1HD  LYS A 476     225.099 149.151 241.408  1.00  0.130          H  
ATOM   7323 2HD  LYS A 476     226.433 149.382 240.264  1.00  0.130          H  
ATOM   7324 1HE  LYS A 476     226.442 151.804 240.765  1.00  0.130          H  
ATOM   7325 2HE  LYS A 476     225.098 151.574 241.900  1.00  0.130          H  
ATOM   7326 1HZ  LYS A 476     227.213 151.655 243.032  1.00  0.130          H  
ATOM   7327 2HZ  LYS A 476     226.541 150.159 243.225  1.00  0.130          H  
ATOM   7328 3HZ  LYS A 476     227.787 150.376 242.164  1.00  0.130          H  
ATOM   7329  N   ALA A 477     222.186 146.906 237.392  1.00  0.130          N  
ATOM   7330  CA  ALA A 477     222.037 145.649 236.666  1.00  0.170          C  
ATOM   7331  C   ALA A 477     221.412 145.810 235.289  1.00  0.160          C  
ATOM   7332  O   ALA A 477     221.817 145.129 234.343  1.00  0.200          O  
ATOM   7333  CB  ALA A 477     221.176 144.697 237.473  1.00  0.220          C  
ATOM   7334  H   ALA A 477     221.819 146.948 238.346  1.00  0.160          H  
ATOM   7335  HA  ALA A 477     223.030 145.222 236.541  1.00  0.200          H  
ATOM   7336 1HB  ALA A 477     221.098 143.745 236.951  1.00  0.270          H  
ATOM   7337 2HB  ALA A 477     221.627 144.543 238.453  1.00  0.270          H  
ATOM   7338 3HB  ALA A 477     220.185 145.128 237.594  1.00  0.270          H  
ATOM   7339  N   THR A 478     220.459 146.728 235.152  1.00  0.130          N  
ATOM   7340  CA  THR A 478     219.792 146.921 233.875  1.00  0.140          C  
ATOM   7341  C   THR A 478     220.353 148.087 233.050  1.00  0.150          C  
ATOM   7342  O   THR A 478     219.766 148.452 232.024  1.00  0.160          O  
ATOM   7343  CB  THR A 478     218.272 147.086 234.053  1.00  0.190          C  
ATOM   7344  OG1 THR A 478     217.986 148.236 234.835  1.00  0.190          O  
ATOM   7345  CG2 THR A 478     217.721 145.865 234.778  1.00  0.190          C  
ATOM   7346  H   THR A 478     220.121 147.243 235.974  1.00  0.160          H  
ATOM   7347  HA  THR A 478     219.940 146.016 233.288  1.00  0.170          H  
ATOM   7348  HB  THR A 478     217.799 147.185 233.078  1.00  0.230          H  
ATOM   7349  HG1 THR A 478     217.057 148.445 234.734  1.00  0.230          H  
ATOM   7350 1HG2 THR A 478     216.646 145.973 234.906  1.00  0.230          H  
ATOM   7351 2HG2 THR A 478     217.931 144.972 234.193  1.00  0.230          H  
ATOM   7352 3HG2 THR A 478     218.192 145.777 235.756  1.00  0.230          H  
ATOM   7353  N   GLY A 479     221.471 148.691 233.490  1.00  0.140          N  
ATOM   7354  CA  GLY A 479     222.093 149.786 232.749  1.00  0.140          C  
ATOM   7355  C   GLY A 479     221.402 151.145 232.850  1.00  0.100          C  
ATOM   7356  O   GLY A 479     221.536 151.980 231.949  1.00  0.140          O  
ATOM   7357  H   GLY A 479     221.932 148.352 234.341  1.00  0.170          H  
ATOM   7358 1HA  GLY A 479     223.120 149.889 233.100  1.00  0.170          H  
ATOM   7359 2HA  GLY A 479     222.158 149.500 231.701  1.00  0.170          H  
ATOM   7360  N   GLN A 480     220.665 151.409 233.924  1.00  0.030          N  
ATOM   7361  CA  GLN A 480     219.967 152.685 234.034  1.00  0.050          C  
ATOM   7362  C   GLN A 480     220.907 153.752 234.560  1.00  0.140          C  
ATOM   7363  O   GLN A 480     220.866 154.138 235.730  1.00  0.210          O  
ATOM   7364  CB  GLN A 480     218.742 152.547 234.917  1.00  0.060          C  
ATOM   7365  CG  GLN A 480     217.753 151.541 234.383  1.00  0.060          C  
ATOM   7366  CD  GLN A 480     217.104 151.974 233.090  1.00  0.060          C  
ATOM   7367  OE1 GLN A 480     216.406 152.991 233.032  1.00  0.060          O  
ATOM   7368  NE2 GLN A 480     217.334 151.208 232.026  1.00  0.060          N  
ATOM   7369  H   GLN A 480     220.601 150.738 234.693  1.00  0.040          H  
ATOM   7370  HA  GLN A 480     219.643 152.993 233.040  1.00  0.060          H  
ATOM   7371 1HB  GLN A 480     219.040 152.240 235.913  1.00  0.070          H  
ATOM   7372 2HB  GLN A 480     218.248 153.508 234.995  1.00  0.070          H  
ATOM   7373 1HG  GLN A 480     218.296 150.623 234.181  1.00  0.070          H  
ATOM   7374 2HG  GLN A 480     216.989 151.353 235.117  1.00  0.070          H  
ATOM   7375 1HE2 GLN A 480     216.937 151.446 231.139  1.00  0.070          H  
ATOM   7376 2HE2 GLN A 480     217.914 150.381 232.100  1.00  0.070          H  
ATOM   7377  N   VAL A 481     221.778 154.197 233.666  1.00  0.230          N  
ATOM   7378  CA  VAL A 481     222.841 155.142 233.974  1.00  0.290          C  
ATOM   7379  C   VAL A 481     222.773 156.342 233.043  1.00  0.520          C  
ATOM   7380  O   VAL A 481     222.051 156.317 232.049  1.00  1.010          O  
ATOM   7381  CB  VAL A 481     224.210 154.440 233.848  1.00  0.380          C  
ATOM   7382  CG1 VAL A 481     224.271 153.253 234.830  1.00  0.380          C  
ATOM   7383  CG2 VAL A 481     224.432 153.967 232.402  1.00  0.380          C  
ATOM   7384  H   VAL A 481     221.693 153.772 232.738  1.00  0.280          H  
ATOM   7385  HA  VAL A 481     222.715 155.492 234.998  1.00  0.350          H  
ATOM   7386  HB  VAL A 481     224.996 155.140 234.125  1.00  0.460          H  
ATOM   7387 1HG1 VAL A 481     225.244 152.772 234.760  1.00  0.460          H  
ATOM   7388 2HG1 VAL A 481     224.117 153.616 235.845  1.00  0.460          H  
ATOM   7389 3HG1 VAL A 481     223.499 152.528 234.589  1.00  0.460          H  
ATOM   7390 1HG2 VAL A 481     225.402 153.483 232.326  1.00  0.460          H  
ATOM   7391 2HG2 VAL A 481     223.660 153.264 232.121  1.00  0.460          H  
ATOM   7392 3HG2 VAL A 481     224.407 154.822 231.722  1.00  0.460          H  
ATOM   7393  N   CYS A 482     223.481 157.409 233.381  1.00  0.440          N  
ATOM   7394  CA  CYS A 482     223.483 158.608 232.554  1.00  0.610          C  
ATOM   7395  C   CYS A 482     224.563 158.586 231.493  1.00  0.300          C  
ATOM   7396  O   CYS A 482     225.578 157.897 231.634  1.00  0.120          O  
ATOM   7397  CB  CYS A 482     223.648 159.852 233.414  1.00  0.790          C  
ATOM   7398  SG  CYS A 482     222.232 160.184 234.449  1.00  0.790          S  
ATOM   7399  H   CYS A 482     224.045 157.386 234.220  1.00  0.530          H  
ATOM   7400  HA  CYS A 482     222.516 158.678 232.051  1.00  0.730          H  
ATOM   7401 1HB  CYS A 482     224.522 159.739 234.056  1.00  0.940          H  
ATOM   7402 2HB  CYS A 482     223.823 160.720 232.774  1.00  0.940          H  
ATOM   7403  N   HIS A 483     224.359 159.391 230.463  1.00  0.290          N  
ATOM   7404  CA  HIS A 483     225.300 159.545 229.373  1.00  0.190          C  
ATOM   7405  C   HIS A 483     226.629 160.104 229.878  1.00  0.040          C  
ATOM   7406  O   HIS A 483     226.665 160.954 230.770  1.00  0.070          O  
ATOM   7407  CB  HIS A 483     224.729 160.426 228.270  1.00  0.310          C  
ATOM   7408  CG  HIS A 483     225.522 160.332 227.023  1.00  0.310          C  
ATOM   7409  ND1 HIS A 483     226.710 161.009 226.818  1.00  0.310          N  
ATOM   7410  CD2 HIS A 483     225.309 159.591 225.914  1.00  0.310          C  
ATOM   7411  CE1 HIS A 483     227.183 160.682 225.611  1.00  0.310          C  
ATOM   7412  NE2 HIS A 483     226.350 159.827 225.057  1.00  0.310          N  
ATOM   7413  H   HIS A 483     223.495 159.921 230.431  1.00  0.350          H  
ATOM   7414  HA  HIS A 483     225.503 158.568 228.937  1.00  0.230          H  
ATOM   7415 1HB  HIS A 483     223.700 160.125 228.056  1.00  0.370          H  
ATOM   7416 2HB  HIS A 483     224.707 161.465 228.593  1.00  0.370          H  
ATOM   7417  HD2 HIS A 483     224.467 158.923 225.743  1.00  0.370          H  
ATOM   7418  HE1 HIS A 483     228.098 161.041 225.144  1.00  0.370          H  
ATOM   7419  HE2 HIS A 483     226.459 159.406 224.141  1.00  0.370          H  
ATOM   7420  N   ALA A 484     227.723 159.643 229.270  1.00  0.160          N  
ATOM   7421  CA  ALA A 484     229.097 160.016 229.616  1.00  0.240          C  
ATOM   7422  C   ALA A 484     229.390 161.520 229.568  1.00  0.140          C  
ATOM   7423  O   ALA A 484     230.313 161.982 230.251  1.00  0.310          O  
ATOM   7424  CB  ALA A 484     230.049 159.321 228.664  1.00  0.300          C  
ATOM   7425  H   ALA A 484     227.601 158.948 228.548  1.00  0.190          H  
ATOM   7426  HA  ALA A 484     229.282 159.673 230.633  1.00  0.290          H  
ATOM   7427 1HB  ALA A 484     231.074 159.556 228.944  1.00  0.360          H  
ATOM   7428 2HB  ALA A 484     229.891 158.245 228.718  1.00  0.360          H  
ATOM   7429 3HB  ALA A 484     229.859 159.668 227.648  1.00  0.360          H  
ATOM   7430  N   LEU A 485     228.671 162.273 228.737  1.00  0.080          N  
ATOM   7431  CA  LEU A 485     228.913 163.704 228.659  1.00  0.200          C  
ATOM   7432  C   LEU A 485     228.248 164.531 229.753  1.00  0.170          C  
ATOM   7433  O   LEU A 485     228.690 165.657 229.995  1.00  0.220          O  
ATOM   7434  CB  LEU A 485     228.477 164.227 227.283  1.00  0.230          C  
ATOM   7435  CG  LEU A 485     229.301 163.705 226.081  1.00  0.230          C  
ATOM   7436  CD1 LEU A 485     228.655 164.100 224.796  1.00  0.230          C  
ATOM   7437  CD2 LEU A 485     230.659 164.309 226.112  1.00  0.230          C  
ATOM   7438  H   LEU A 485     227.945 161.853 228.145  1.00  0.100          H  
ATOM   7439  HA  LEU A 485     229.975 163.857 228.773  1.00  0.240          H  
ATOM   7440 1HB  LEU A 485     227.428 163.956 227.127  1.00  0.280          H  
ATOM   7441 2HB  LEU A 485     228.550 165.308 227.290  1.00  0.280          H  
ATOM   7442  HG  LEU A 485     229.380 162.631 226.130  1.00  0.280          H  
ATOM   7443 1HD1 LEU A 485     229.253 163.720 223.966  1.00  0.280          H  
ATOM   7444 2HD1 LEU A 485     227.652 163.677 224.739  1.00  0.280          H  
ATOM   7445 3HD1 LEU A 485     228.604 165.172 224.735  1.00  0.280          H  
ATOM   7446 1HD2 LEU A 485     231.225 163.943 225.254  1.00  0.280          H  
ATOM   7447 2HD2 LEU A 485     230.562 165.386 226.057  1.00  0.280          H  
ATOM   7448 3HD2 LEU A 485     231.174 164.042 227.001  1.00  0.280          H  
ATOM   7449  N   CYS A 486     227.248 163.982 230.454  1.00  0.130          N  
ATOM   7450  CA  CYS A 486     226.520 164.764 231.453  1.00  0.120          C  
ATOM   7451  C   CYS A 486     227.427 165.152 232.608  1.00  0.170          C  
ATOM   7452  O   CYS A 486     228.228 164.342 233.085  1.00  0.210          O  
ATOM   7453  CB  CYS A 486     225.339 163.969 232.038  1.00  0.170          C  
ATOM   7454  SG  CYS A 486     224.017 163.461 230.870  1.00  0.170          S  
ATOM   7455  H   CYS A 486     226.974 163.018 230.303  1.00  0.160          H  
ATOM   7456  HA  CYS A 486     226.151 165.677 230.988  1.00  0.140          H  
ATOM   7457 1HB  CYS A 486     225.725 163.065 232.510  1.00  0.210          H  
ATOM   7458 2HB  CYS A 486     224.874 164.566 232.826  1.00  0.210          H  
ATOM   7459  N   SER A 487     227.261 166.366 233.122  1.00  0.170          N  
ATOM   7460  CA  SER A 487     228.038 166.780 234.279  1.00  0.200          C  
ATOM   7461  C   SER A 487     227.599 165.945 235.505  1.00  0.190          C  
ATOM   7462  O   SER A 487     226.525 165.337 235.473  1.00  0.210          O  
ATOM   7463  CB  SER A 487     227.821 168.268 234.497  1.00  0.270          C  
ATOM   7464  OG  SER A 487     226.511 168.535 234.894  1.00  0.270          O  
ATOM   7465  H   SER A 487     226.621 167.033 232.676  1.00  0.200          H  
ATOM   7466  HA  SER A 487     229.082 166.600 234.048  1.00  0.240          H  
ATOM   7467 1HB  SER A 487     228.508 168.650 235.236  1.00  0.320          H  
ATOM   7468 2HB  SER A 487     228.023 168.795 233.560  1.00  0.320          H  
ATOM   7469  HG  SER A 487     226.444 169.491 234.955  1.00  0.320          H  
ATOM   7470  N   PRO A 488     228.419 165.829 236.581  1.00  0.150          N  
ATOM   7471  CA  PRO A 488     228.073 165.142 237.819  1.00  0.150          C  
ATOM   7472  C   PRO A 488     226.803 165.723 238.396  1.00  0.170          C  
ATOM   7473  O   PRO A 488     226.666 166.944 238.436  1.00  0.160          O  
ATOM   7474  CB  PRO A 488     229.283 165.429 238.715  1.00  0.220          C  
ATOM   7475  CG  PRO A 488     230.424 165.650 237.751  1.00  0.220          C  
ATOM   7476  CD  PRO A 488     229.796 166.371 236.568  1.00  0.220          C  
ATOM   7477  HA  PRO A 488     227.961 164.065 237.620  1.00  0.180          H  
ATOM   7478 1HB  PRO A 488     229.082 166.305 239.349  1.00  0.270          H  
ATOM   7479 2HB  PRO A 488     229.456 164.579 239.392  1.00  0.270          H  
ATOM   7480 1HG  PRO A 488     231.219 166.238 238.235  1.00  0.270          H  
ATOM   7481 2HG  PRO A 488     230.870 164.685 237.466  1.00  0.270          H  
ATOM   7482 1HD  PRO A 488     229.794 167.455 236.739  1.00  0.270          H  
ATOM   7483 2HD  PRO A 488     230.349 166.081 235.671  1.00  0.270          H  
ATOM   7484  N   GLU A 489     225.900 164.864 238.881  1.00  0.210          N  
ATOM   7485  CA  GLU A 489     224.616 165.307 239.448  1.00  0.240          C  
ATOM   7486  C   GLU A 489     224.023 166.385 238.547  1.00  0.210          C  
ATOM   7487  O   GLU A 489     223.664 167.464 239.012  1.00  0.220          O  
ATOM   7488  CB  GLU A 489     224.806 165.845 240.873  1.00  0.320          C  
ATOM   7489  CG  GLU A 489     225.373 164.825 241.883  1.00  0.320          C  
ATOM   7490  CD  GLU A 489     225.450 165.347 243.335  1.00  0.320          C  
ATOM   7491  OE1 GLU A 489     226.268 166.209 243.616  1.00  0.320          O  
ATOM   7492  OE2 GLU A 489     224.693 164.880 244.149  1.00  0.320          O  
ATOM   7493  H   GLU A 489     226.096 163.874 238.830  1.00  0.250          H  
ATOM   7494  HA  GLU A 489     223.925 164.463 239.473  1.00  0.290          H  
ATOM   7495 1HB  GLU A 489     225.476 166.699 240.850  1.00  0.390          H  
ATOM   7496 2HB  GLU A 489     223.845 166.192 241.257  1.00  0.390          H  
ATOM   7497 1HG  GLU A 489     224.744 163.933 241.865  1.00  0.390          H  
ATOM   7498 2HG  GLU A 489     226.371 164.535 241.559  1.00  0.390          H  
ATOM   7499  N   GLY A 490     223.960 166.072 237.254  1.00  0.200          N  
ATOM   7500  CA  GLY A 490     223.515 166.953 236.192  1.00  0.180          C  
ATOM   7501  C   GLY A 490     222.752 166.197 235.115  1.00  0.170          C  
ATOM   7502  O   GLY A 490     222.971 166.420 233.916  1.00  0.200          O  
ATOM   7503  H   GLY A 490     224.273 165.143 237.000  1.00  0.240          H  
ATOM   7504 1HA  GLY A 490     222.886 167.733 236.609  1.00  0.220          H  
ATOM   7505 2HA  GLY A 490     224.386 167.433 235.751  1.00  0.220          H  
ATOM   7506  N   CYS A 491     221.925 165.236 235.509  1.00  0.230          N  
ATOM   7507  CA  CYS A 491     221.250 164.373 234.544  1.00  0.250          C  
ATOM   7508  C   CYS A 491     219.790 164.031 234.824  1.00  0.210          C  
ATOM   7509  O   CYS A 491     219.451 163.537 235.886  1.00  0.240          O  
ATOM   7510  CB  CYS A 491     222.047 163.088 234.535  1.00  0.340          C  
ATOM   7511  SG  CYS A 491     221.417 161.825 233.569  1.00  0.340          S  
ATOM   7512  H   CYS A 491     221.777 165.054 236.504  1.00  0.280          H  
ATOM   7513  HA  CYS A 491     221.306 164.848 233.567  1.00  0.300          H  
ATOM   7514 1HB  CYS A 491     223.051 163.305 234.177  1.00  0.410          H  
ATOM   7515 2HB  CYS A 491     222.142 162.735 235.545  1.00  0.410          H  
ATOM   7516  N   TRP A 492     218.939 164.221 233.820  1.00  0.140          N  
ATOM   7517  CA  TRP A 492     217.511 163.921 233.885  1.00  0.110          C  
ATOM   7518  C   TRP A 492     217.112 162.545 233.364  1.00  0.060          C  
ATOM   7519  O   TRP A 492     215.932 162.183 233.452  1.00  0.160          O  
ATOM   7520  CB  TRP A 492     216.732 164.957 233.082  1.00  0.170          C  
ATOM   7521  CG  TRP A 492     216.660 166.262 233.718  1.00  0.170          C  
ATOM   7522  CD1 TRP A 492     217.377 167.356 233.437  1.00  0.170          C  
ATOM   7523  CD2 TRP A 492     215.764 166.631 234.767  1.00  0.170          C  
ATOM   7524  NE1 TRP A 492     216.992 168.383 234.258  1.00  0.170          N  
ATOM   7525  CE2 TRP A 492     216.018 167.949 235.074  1.00  0.170          C  
ATOM   7526  CE3 TRP A 492     214.776 165.958 235.453  1.00  0.170          C  
ATOM   7527  CZ2 TRP A 492     215.330 168.612 236.052  1.00  0.170          C  
ATOM   7528  CZ3 TRP A 492     214.079 166.626 236.444  1.00  0.170          C  
ATOM   7529  CH2 TRP A 492     214.351 167.912 236.742  1.00  0.170          C  
ATOM   7530  H   TRP A 492     219.299 164.628 232.962  1.00  0.170          H  
ATOM   7531  HA  TRP A 492     217.204 163.980 234.924  1.00  0.130          H  
ATOM   7532 1HB  TRP A 492     217.193 165.079 232.098  1.00  0.200          H  
ATOM   7533 2HB  TRP A 492     215.734 164.616 232.924  1.00  0.200          H  
ATOM   7534  HD1 TRP A 492     218.148 167.419 232.664  1.00  0.200          H  
ATOM   7535  HE1 TRP A 492     217.337 169.338 234.252  1.00  0.200          H  
ATOM   7536  HE3 TRP A 492     214.576 164.930 235.218  1.00  0.200          H  
ATOM   7537  HZ2 TRP A 492     215.542 169.651 236.285  1.00  0.200          H  
ATOM   7538  HZ3 TRP A 492     213.325 166.105 236.979  1.00  0.200          H  
ATOM   7539  HH2 TRP A 492     213.787 168.403 237.531  1.00  0.200          H  
ATOM   7540  N   GLY A 493     218.069 161.807 232.784  1.00  0.010          N  
ATOM   7541  CA  GLY A 493     217.794 160.522 232.145  1.00  0.040          C  
ATOM   7542  C   GLY A 493     218.986 160.004 231.308  1.00  0.060          C  
ATOM   7543  O   GLY A 493     220.015 160.661 231.212  1.00  0.090          O  
ATOM   7544  H   GLY A 493     219.019 162.164 232.796  1.00  0.010          H  
ATOM   7545 1HA  GLY A 493     217.537 159.795 232.907  1.00  0.050          H  
ATOM   7546 2HA  GLY A 493     216.924 160.654 231.506  1.00  0.050          H  
ATOM   7547  N   PRO A 494     218.850 158.834 230.662  1.00  0.070          N  
ATOM   7548  CA  PRO A 494     219.869 158.120 229.882  1.00  0.120          C  
ATOM   7549  C   PRO A 494     220.398 158.735 228.572  1.00  0.210          C  
ATOM   7550  O   PRO A 494     221.458 158.322 228.095  1.00  0.270          O  
ATOM   7551  CB  PRO A 494     219.146 156.808 229.532  1.00  0.180          C  
ATOM   7552  CG  PRO A 494     217.670 157.146 229.564  1.00  0.180          C  
ATOM   7553  CD  PRO A 494     217.512 158.197 230.622  1.00  0.180          C  
ATOM   7554  HA  PRO A 494     220.715 157.900 230.551  1.00  0.140          H  
ATOM   7555 1HB  PRO A 494     219.463 156.483 228.531  1.00  0.220          H  
ATOM   7556 2HB  PRO A 494     219.435 156.017 230.211  1.00  0.220          H  
ATOM   7557 1HG  PRO A 494     217.340 157.491 228.566  1.00  0.220          H  
ATOM   7558 2HG  PRO A 494     217.089 156.238 229.789  1.00  0.220          H  
ATOM   7559 1HD  PRO A 494     216.755 158.900 230.253  1.00  0.220          H  
ATOM   7560 2HD  PRO A 494     217.240 157.762 231.578  1.00  0.220          H  
ATOM   7561  N   GLU A 495     219.677 159.674 227.960  1.00  0.230          N  
ATOM   7562  CA  GLU A 495     220.109 160.203 226.668  1.00  0.310          C  
ATOM   7563  C   GLU A 495     221.187 161.289 226.756  1.00  0.320          C  
ATOM   7564  O   GLU A 495     221.323 161.957 227.775  1.00  0.260          O  
ATOM   7565  CB  GLU A 495     218.880 160.752 225.914  1.00  0.400          C  
ATOM   7566  CG  GLU A 495     217.857 159.697 225.508  1.00  0.400          C  
ATOM   7567  CD  GLU A 495     218.352 158.794 224.418  1.00  0.400          C  
ATOM   7568  OE1 GLU A 495     218.855 159.306 223.446  1.00  0.400          O  
ATOM   7569  OE2 GLU A 495     218.232 157.603 224.547  1.00  0.400          O  
ATOM   7570  H   GLU A 495     218.799 160.065 228.342  1.00  0.280          H  
ATOM   7571  HA  GLU A 495     220.502 159.359 226.108  1.00  0.370          H  
ATOM   7572 1HB  GLU A 495     218.369 161.466 226.543  1.00  0.480          H  
ATOM   7573 2HB  GLU A 495     219.169 161.288 225.028  1.00  0.480          H  
ATOM   7574 1HG  GLU A 495     217.615 159.097 226.385  1.00  0.480          H  
ATOM   7575 2HG  GLU A 495     216.944 160.196 225.182  1.00  0.480          H  
ATOM   7576  N   PRO A 496     221.960 161.527 225.674  1.00  0.420          N  
ATOM   7577  CA  PRO A 496     222.915 162.626 225.515  1.00  0.460          C  
ATOM   7578  C   PRO A 496     222.203 163.976 225.580  1.00  0.370          C  
ATOM   7579  O   PRO A 496     222.833 165.013 225.780  1.00  0.410          O  
ATOM   7580  CB  PRO A 496     223.560 162.342 224.157  1.00  0.690          C  
ATOM   7581  CG  PRO A 496     222.570 161.465 223.424  1.00  0.690          C  
ATOM   7582  CD  PRO A 496     221.932 160.610 224.493  1.00  0.690          C  
ATOM   7583  HA  PRO A 496     223.667 162.565 226.314  1.00  0.550          H  
ATOM   7584 1HB  PRO A 496     223.763 163.291 223.638  1.00  0.830          H  
ATOM   7585 2HB  PRO A 496     224.533 161.874 224.293  1.00  0.830          H  
ATOM   7586 1HG  PRO A 496     221.837 162.084 222.889  1.00  0.830          H  
ATOM   7587 2HG  PRO A 496     223.089 160.879 222.649  1.00  0.830          H  
ATOM   7588 1HD  PRO A 496     220.939 160.361 224.142  1.00  0.830          H  
ATOM   7589 2HD  PRO A 496     222.527 159.711 224.687  1.00  0.830          H  
ATOM   7590  N   ARG A 497     220.868 163.955 225.459  1.00  0.270          N  
ATOM   7591  CA  ARG A 497     220.095 165.169 225.544  1.00  0.110          C  
ATOM   7592  C   ARG A 497     219.161 165.120 226.747  1.00  0.220          C  
ATOM   7593  O   ARG A 497     218.110 165.754 226.757  1.00  0.380          O  
ATOM   7594  CB  ARG A 497     219.236 165.344 224.297  1.00  0.220          C  
ATOM   7595  CG  ARG A 497     218.125 164.282 224.098  1.00  0.220          C  
ATOM   7596  CD  ARG A 497     217.243 164.573 222.930  1.00  0.220          C  
ATOM   7597  NE  ARG A 497     217.940 164.446 221.645  1.00  0.220          N  
ATOM   7598  CZ  ARG A 497     218.332 165.463 220.830  1.00  0.220          C  
ATOM   7599  NH1 ARG A 497     218.124 166.731 221.150  1.00  0.220          N  
ATOM   7600  NH2 ARG A 497     218.943 165.161 219.698  1.00  0.220          N  
ATOM   7601  H   ARG A 497     220.389 163.085 225.292  1.00  0.320          H  
ATOM   7602  HA  ARG A 497     220.765 166.020 225.647  1.00  0.130          H  
ATOM   7603 1HB  ARG A 497     218.734 166.305 224.341  1.00  0.260          H  
ATOM   7604 2HB  ARG A 497     219.864 165.338 223.414  1.00  0.260          H  
ATOM   7605 1HG  ARG A 497     218.597 163.325 223.905  1.00  0.260          H  
ATOM   7606 2HG  ARG A 497     217.486 164.196 224.975  1.00  0.260          H  
ATOM   7607 1HD  ARG A 497     216.419 163.861 222.935  1.00  0.260          H  
ATOM   7608 2HD  ARG A 497     216.841 165.577 223.021  1.00  0.260          H  
ATOM   7609  HE  ARG A 497     218.146 163.503 221.332  1.00  0.260          H  
ATOM   7610 1HH1 ARG A 497     217.679 166.979 222.019  1.00  0.260          H  
ATOM   7611 2HH1 ARG A 497     218.454 167.490 220.524  1.00  0.260          H  
ATOM   7612 1HH2 ARG A 497     219.130 164.196 219.461  1.00  0.260          H  
ATOM   7613 2HH2 ARG A 497     219.269 165.886 219.073  1.00  0.260          H  
ATOM   7614  N   ASP A 498     219.641 164.488 227.822  1.00  0.090          N  
ATOM   7615  CA  ASP A 498     219.006 164.518 229.132  1.00  0.100          C  
ATOM   7616  C   ASP A 498     219.983 165.137 230.125  1.00  0.100          C  
ATOM   7617  O   ASP A 498     219.782 165.101 231.338  1.00  0.120          O  
ATOM   7618  CB  ASP A 498     218.585 163.132 229.626  1.00  0.140          C  
ATOM   7619  CG  ASP A 498     217.318 162.500 228.997  1.00  0.140          C  
ATOM   7620  OD1 ASP A 498     216.349 163.214 228.844  1.00  0.140          O  
ATOM   7621  OD2 ASP A 498     217.315 161.297 228.710  1.00  0.140          O  
ATOM   7622  H   ASP A 498     220.473 163.894 227.726  1.00  0.110          H  
ATOM   7623  HA  ASP A 498     218.120 165.151 229.084  1.00  0.120          H  
ATOM   7624 1HB  ASP A 498     219.421 162.446 229.479  1.00  0.160          H  
ATOM   7625 2HB  ASP A 498     218.430 163.202 230.670  1.00  0.160          H  
ATOM   7626  N   CYS A 499     221.053 165.710 229.612  1.00  0.120          N  
ATOM   7627  CA  CYS A 499     222.066 166.317 230.452  1.00  0.120          C  
ATOM   7628  C   CYS A 499     221.633 167.744 230.718  1.00  0.070          C  
ATOM   7629  O   CYS A 499     221.088 168.370 229.811  1.00  0.070          O  
ATOM   7630  CB  CYS A 499     223.398 166.320 229.721  1.00  0.170          C  
ATOM   7631  SG  CYS A 499     224.072 164.657 229.223  1.00  0.170          S  
ATOM   7632  H   CYS A 499     221.165 165.729 228.610  1.00  0.140          H  
ATOM   7633  HA  CYS A 499     222.147 165.780 231.397  1.00  0.140          H  
ATOM   7634 1HB  CYS A 499     223.292 166.909 228.813  1.00  0.200          H  
ATOM   7635 2HB  CYS A 499     224.138 166.824 230.338  1.00  0.200          H  
ATOM   7636  N   VAL A 500     221.912 168.277 231.912  1.00  0.060          N  
ATOM   7637  CA  VAL A 500     221.558 169.674 232.202  1.00  0.140          C  
ATOM   7638  C   VAL A 500     222.583 170.600 231.555  1.00  0.220          C  
ATOM   7639  O   VAL A 500     222.261 171.711 231.117  1.00  0.310          O  
ATOM   7640  CB  VAL A 500     221.434 169.939 233.730  1.00  0.160          C  
ATOM   7641  CG1 VAL A 500     220.487 168.916 234.292  1.00  0.160          C  
ATOM   7642  CG2 VAL A 500     222.789 169.945 234.441  1.00  0.160          C  
ATOM   7643  H   VAL A 500     222.370 167.684 232.612  1.00  0.070          H  
ATOM   7644  HA  VAL A 500     220.581 169.874 231.758  1.00  0.170          H  
ATOM   7645  HB  VAL A 500     220.960 170.906 233.887  1.00  0.200          H  
ATOM   7646 1HG1 VAL A 500     220.327 169.091 235.330  1.00  0.200          H  
ATOM   7647 2HG1 VAL A 500     219.565 169.023 233.763  1.00  0.200          H  
ATOM   7648 3HG1 VAL A 500     220.859 167.920 234.155  1.00  0.200          H  
ATOM   7649 1HG2 VAL A 500     222.639 170.121 235.499  1.00  0.200          H  
ATOM   7650 2HG2 VAL A 500     223.275 168.999 234.301  1.00  0.200          H  
ATOM   7651 3HG2 VAL A 500     223.426 170.735 234.051  1.00  0.200          H  
ATOM   7652  N   SER A 501     223.824 170.136 231.559  1.00  0.190          N  
ATOM   7653  CA  SER A 501     224.980 170.797 230.997  1.00  0.270          C  
ATOM   7654  C   SER A 501     226.038 169.732 230.768  1.00  0.190          C  
ATOM   7655  O   SER A 501     225.999 168.654 231.385  1.00  0.180          O  
ATOM   7656  CB  SER A 501     225.501 171.888 231.918  1.00  0.350          C  
ATOM   7657  OG  SER A 501     226.030 171.356 233.105  1.00  0.350          O  
ATOM   7658  H   SER A 501     223.977 169.230 231.970  1.00  0.230          H  
ATOM   7659  HA  SER A 501     224.712 171.236 230.035  1.00  0.320          H  
ATOM   7660 1HB  SER A 501     226.269 172.459 231.400  1.00  0.420          H  
ATOM   7661 2HB  SER A 501     224.691 172.577 232.157  1.00  0.420          H  
ATOM   7662  HG  SER A 501     226.332 172.111 233.615  1.00  0.420          H  
ATOM   7663  N   CYS A 502     227.002 170.043 229.906  1.00  0.310          N  
ATOM   7664  CA  CYS A 502     228.094 169.125 229.609  1.00  0.220          C  
ATOM   7665  C   CYS A 502     229.403 169.868 229.433  1.00  0.140          C  
ATOM   7666  O   CYS A 502     229.423 171.092 229.304  1.00  0.060          O  
ATOM   7667  CB  CYS A 502     227.805 168.350 228.320  1.00  0.340          C  
ATOM   7668  SG  CYS A 502     226.339 167.340 228.393  1.00  0.340          S  
ATOM   7669  H   CYS A 502     226.976 170.938 229.440  1.00  0.370          H  
ATOM   7670  HA  CYS A 502     228.198 168.418 230.429  1.00  0.260          H  
ATOM   7671 1HB  CYS A 502     227.698 169.049 227.490  1.00  0.410          H  
ATOM   7672 2HB  CYS A 502     228.645 167.697 228.095  1.00  0.410          H  
ATOM   7673  N   ARG A 503     230.499 169.115 229.404  1.00  0.210          N  
ATOM   7674  CA  ARG A 503     231.811 169.701 229.167  1.00  0.180          C  
ATOM   7675  C   ARG A 503     232.042 170.039 227.689  1.00  0.180          C  
ATOM   7676  O   ARG A 503     232.816 170.942 227.374  1.00  0.190          O  
ATOM   7677  CB  ARG A 503     232.895 168.752 229.658  1.00  0.260          C  
ATOM   7678  CG  ARG A 503     232.994 167.429 228.890  1.00  0.260          C  
ATOM   7679  CD  ARG A 503     234.011 166.525 229.457  1.00  0.260          C  
ATOM   7680  NE  ARG A 503     234.082 165.284 228.697  1.00  0.260          N  
ATOM   7681  CZ  ARG A 503     233.351 164.157 228.920  1.00  0.260          C  
ATOM   7682  NH1 ARG A 503     232.484 164.082 229.929  1.00  0.260          N  
ATOM   7683  NH2 ARG A 503     233.524 163.138 228.093  1.00  0.260          N  
ATOM   7684  H   ARG A 503     230.409 168.119 229.550  1.00  0.250          H  
ATOM   7685  HA  ARG A 503     231.882 170.624 229.747  1.00  0.220          H  
ATOM   7686 1HB  ARG A 503     233.865 169.243 229.586  1.00  0.320          H  
ATOM   7687 2HB  ARG A 503     232.722 168.516 230.706  1.00  0.320          H  
ATOM   7688 1HG  ARG A 503     232.033 166.915 228.881  1.00  0.320          H  
ATOM   7689 2HG  ARG A 503     233.304 167.629 227.869  1.00  0.320          H  
ATOM   7690 1HD  ARG A 503     234.985 167.011 229.402  1.00  0.320          H  
ATOM   7691 2HD  ARG A 503     233.783 166.293 230.496  1.00  0.320          H  
ATOM   7692  HE  ARG A 503     234.720 165.270 227.909  1.00  0.320          H  
ATOM   7693 1HH1 ARG A 503     232.353 164.865 230.549  1.00  0.320          H  
ATOM   7694 2HH1 ARG A 503     231.908 163.232 230.090  1.00  0.320          H  
ATOM   7695 1HH2 ARG A 503     234.151 163.245 227.304  1.00  0.320          H  
ATOM   7696 2HH2 ARG A 503     233.009 162.277 228.211  1.00  0.320          H  
ATOM   7697  N   ASN A 504     231.383 169.301 226.783  1.00  0.160          N  
ATOM   7698  CA  ASN A 504     231.544 169.531 225.352  1.00  0.170          C  
ATOM   7699  C   ASN A 504     230.409 170.382 224.772  1.00  0.150          C  
ATOM   7700  O   ASN A 504     229.464 170.748 225.470  1.00  0.150          O  
ATOM   7701  CB  ASN A 504     231.704 168.208 224.614  1.00  0.230          C  
ATOM   7702  CG  ASN A 504     233.017 167.525 224.937  1.00  0.230          C  
ATOM   7703  OD1 ASN A 504     234.061 168.160 225.139  1.00  0.230          O  
ATOM   7704  ND2 ASN A 504     232.982 166.235 224.977  1.00  0.230          N  
ATOM   7705  H   ASN A 504     230.768 168.566 227.088  1.00  0.190          H  
ATOM   7706  HA  ASN A 504     232.463 170.103 225.193  1.00  0.200          H  
ATOM   7707 1HB  ASN A 504     230.875 167.524 224.863  1.00  0.280          H  
ATOM   7708 2HB  ASN A 504     231.663 168.364 223.542  1.00  0.280          H  
ATOM   7709 1HD2 ASN A 504     233.801 165.693 225.171  1.00  0.280          H  
ATOM   7710 2HD2 ASN A 504     232.121 165.755 224.809  1.00  0.280          H  
ATOM   7711  N   VAL A 505     230.507 170.656 223.476  1.00  0.150          N  
ATOM   7712  CA  VAL A 505     229.561 171.472 222.715  1.00  0.140          C  
ATOM   7713  C   VAL A 505     228.166 170.823 222.563  1.00  0.130          C  
ATOM   7714  O   VAL A 505     228.055 169.593 222.475  1.00  0.130          O  
ATOM   7715  CB  VAL A 505     230.170 171.763 221.323  1.00  0.200          C  
ATOM   7716  CG1 VAL A 505     230.187 170.478 220.456  1.00  0.200          C  
ATOM   7717  CG2 VAL A 505     229.429 172.869 220.669  1.00  0.200          C  
ATOM   7718  H   VAL A 505     231.321 170.305 222.997  1.00  0.180          H  
ATOM   7719  HA  VAL A 505     229.435 172.419 223.243  1.00  0.170          H  
ATOM   7720  HB  VAL A 505     231.211 172.068 221.458  1.00  0.240          H  
ATOM   7721 1HG1 VAL A 505     230.649 170.699 219.496  1.00  0.240          H  
ATOM   7722 2HG1 VAL A 505     230.750 169.688 220.952  1.00  0.240          H  
ATOM   7723 3HG1 VAL A 505     229.173 170.136 220.282  1.00  0.240          H  
ATOM   7724 1HG2 VAL A 505     229.882 173.085 219.711  1.00  0.240          H  
ATOM   7725 2HG2 VAL A 505     228.410 172.591 220.526  1.00  0.240          H  
ATOM   7726 3HG2 VAL A 505     229.483 173.760 221.291  1.00  0.240          H  
ATOM   7727  N   SER A 506     227.113 171.665 222.569  1.00  0.130          N  
ATOM   7728  CA  SER A 506     225.721 171.239 222.372  1.00  0.140          C  
ATOM   7729  C   SER A 506     225.251 171.351 220.908  1.00  0.140          C  
ATOM   7730  O   SER A 506     225.284 172.435 220.311  1.00  0.130          O  
ATOM   7731  CB  SER A 506     224.814 172.072 223.251  1.00  0.190          C  
ATOM   7732  OG  SER A 506     223.458 171.828 222.974  1.00  0.190          O  
ATOM   7733  H   SER A 506     227.279 172.668 222.703  1.00  0.160          H  
ATOM   7734  HA  SER A 506     225.643 170.194 222.673  1.00  0.170          H  
ATOM   7735 1HB  SER A 506     225.017 171.840 224.294  1.00  0.230          H  
ATOM   7736 2HB  SER A 506     225.041 173.131 223.098  1.00  0.230          H  
ATOM   7737  HG  SER A 506     222.974 172.385 223.588  1.00  0.230          H  
ATOM   7738  N   ARG A 507     224.830 170.227 220.316  1.00  0.140          N  
ATOM   7739  CA  ARG A 507     224.403 170.197 218.914  1.00  0.140          C  
ATOM   7740  C   ARG A 507     222.969 169.734 218.723  1.00  0.140          C  
ATOM   7741  O   ARG A 507     222.713 168.535 218.718  1.00  0.150          O  
ATOM   7742  CB  ARG A 507     225.269 169.243 218.111  1.00  0.200          C  
ATOM   7743  CG  ARG A 507     224.950 169.228 216.614  1.00  0.200          C  
ATOM   7744  CD  ARG A 507     225.836 168.350 215.841  1.00  0.200          C  
ATOM   7745  NE  ARG A 507     225.663 166.966 216.153  1.00  0.200          N  
ATOM   7746  CZ  ARG A 507     226.425 165.977 215.641  1.00  0.200          C  
ATOM   7747  NH1 ARG A 507     227.395 166.252 214.769  1.00  0.200          N  
ATOM   7748  NH2 ARG A 507     226.195 164.723 216.004  1.00  0.200          N  
ATOM   7749  H   ARG A 507     224.812 169.369 220.872  1.00  0.170          H  
ATOM   7750  HA  ARG A 507     224.490 171.202 218.500  1.00  0.170          H  
ATOM   7751 1HB  ARG A 507     226.314 169.482 218.246  1.00  0.240          H  
ATOM   7752 2HB  ARG A 507     225.125 168.237 218.493  1.00  0.240          H  
ATOM   7753 1HG  ARG A 507     223.933 168.888 216.444  1.00  0.240          H  
ATOM   7754 2HG  ARG A 507     225.063 170.239 216.217  1.00  0.240          H  
ATOM   7755 1HD  ARG A 507     225.614 168.478 214.795  1.00  0.240          H  
ATOM   7756 2HD  ARG A 507     226.863 168.607 216.023  1.00  0.240          H  
ATOM   7757  HE  ARG A 507     224.918 166.718 216.798  1.00  0.240          H  
ATOM   7758 1HH1 ARG A 507     227.566 167.222 214.437  1.00  0.240          H  
ATOM   7759 2HH1 ARG A 507     227.962 165.506 214.387  1.00  0.240          H  
ATOM   7760 1HH2 ARG A 507     225.446 164.511 216.656  1.00  0.240          H  
ATOM   7761 2HH2 ARG A 507     226.760 163.977 215.626  1.00  0.240          H  
ATOM   7762  N   GLY A 508     222.046 170.668 218.488  1.00  0.130          N  
ATOM   7763  CA  GLY A 508     220.639 170.285 218.345  1.00  0.130          C  
ATOM   7764  C   GLY A 508     220.019 169.891 219.682  1.00  0.120          C  
ATOM   7765  O   GLY A 508     219.143 169.021 219.724  1.00  0.120          O  
ATOM   7766  H   GLY A 508     222.338 171.635 218.447  1.00  0.160          H  
ATOM   7767 1HA  GLY A 508     220.079 171.115 217.911  1.00  0.160          H  
ATOM   7768 2HA  GLY A 508     220.562 169.450 217.648  1.00  0.160          H  
ATOM   7769  N   ARG A 509     220.484 170.546 220.753  1.00  0.120          N  
ATOM   7770  CA  ARG A 509     220.097 170.295 222.143  1.00  0.110          C  
ATOM   7771  C   ARG A 509     220.511 168.901 222.575  1.00  0.110          C  
ATOM   7772  O   ARG A 509     219.770 168.202 223.263  1.00  0.120          O  
ATOM   7773  CB  ARG A 509     218.597 170.419 222.369  1.00  0.160          C  
ATOM   7774  CG  ARG A 509     217.974 171.748 222.072  1.00  0.160          C  
ATOM   7775  CD  ARG A 509     216.564 171.714 222.475  1.00  0.160          C  
ATOM   7776  NE  ARG A 509     215.878 172.965 222.249  1.00  0.160          N  
ATOM   7777  CZ  ARG A 509     214.596 173.192 222.605  1.00  0.160          C  
ATOM   7778  NH1 ARG A 509     213.912 172.229 223.196  1.00  0.160          N  
ATOM   7779  NH2 ARG A 509     214.044 174.375 222.370  1.00  0.160          N  
ATOM   7780  H   ARG A 509     221.169 171.269 220.582  1.00  0.140          H  
ATOM   7781  HA  ARG A 509     220.606 171.018 222.778  1.00  0.130          H  
ATOM   7782 1HB  ARG A 509     218.064 169.674 221.797  1.00  0.190          H  
ATOM   7783 2HB  ARG A 509     218.384 170.209 223.412  1.00  0.190          H  
ATOM   7784 1HG  ARG A 509     218.483 172.534 222.625  1.00  0.190          H  
ATOM   7785 2HG  ARG A 509     218.025 171.950 221.003  1.00  0.190          H  
ATOM   7786 1HD  ARG A 509     216.054 170.934 221.908  1.00  0.190          H  
ATOM   7787 2HD  ARG A 509     216.513 171.483 223.540  1.00  0.190          H  
ATOM   7788  HE  ARG A 509     216.390 173.715 221.798  1.00  0.190          H  
ATOM   7789 1HH1 ARG A 509     214.341 171.334 223.372  1.00  0.190          H  
ATOM   7790 2HH1 ARG A 509     212.952 172.377 223.513  1.00  0.190          H  
ATOM   7791 1HH2 ARG A 509     214.581 175.103 221.923  1.00  0.190          H  
ATOM   7792 2HH2 ARG A 509     213.085 174.555 222.636  1.00  0.190          H  
ATOM   7793  N   GLU A 510     221.719 168.519 222.192  1.00  0.100          N  
ATOM   7794  CA  GLU A 510     222.290 167.221 222.520  1.00  0.110          C  
ATOM   7795  C   GLU A 510     223.774 167.357 222.779  1.00  0.120          C  
ATOM   7796  O   GLU A 510     224.498 168.005 222.021  1.00  0.090          O  
ATOM   7797  CB  GLU A 510     222.061 166.271 221.345  1.00  0.150          C  
ATOM   7798  CG  GLU A 510     222.487 164.841 221.543  1.00  0.150          C  
ATOM   7799  CD  GLU A 510     222.164 163.964 220.342  1.00  0.150          C  
ATOM   7800  OE1 GLU A 510     221.744 164.481 219.335  1.00  0.150          O  
ATOM   7801  OE2 GLU A 510     222.321 162.777 220.442  1.00  0.150          O  
ATOM   7802  H   GLU A 510     222.246 169.163 221.622  1.00  0.120          H  
ATOM   7803  HA  GLU A 510     221.817 166.830 223.417  1.00  0.130          H  
ATOM   7804 1HB  GLU A 510     221.024 166.284 221.089  1.00  0.180          H  
ATOM   7805 2HB  GLU A 510     222.605 166.646 220.481  1.00  0.180          H  
ATOM   7806 1HG  GLU A 510     223.563 164.806 221.719  1.00  0.180          H  
ATOM   7807 2HG  GLU A 510     221.985 164.455 222.423  1.00  0.180          H  
ATOM   7808  N   CYS A 511     224.270 166.774 223.850  1.00  0.190          N  
ATOM   7809  CA  CYS A 511     225.694 166.898 224.061  1.00  0.200          C  
ATOM   7810  C   CYS A 511     226.410 165.971 223.101  1.00  0.190          C  
ATOM   7811  O   CYS A 511     226.057 164.793 222.998  1.00  0.210          O  
ATOM   7812  CB  CYS A 511     226.042 166.574 225.504  1.00  0.280          C  
ATOM   7813  SG  CYS A 511     225.332 167.731 226.677  1.00  0.280          S  
ATOM   7814  H   CYS A 511     223.695 166.233 224.504  1.00  0.230          H  
ATOM   7815  HA  CYS A 511     226.002 167.923 223.853  1.00  0.240          H  
ATOM   7816 1HB  CYS A 511     225.694 165.569 225.758  1.00  0.330          H  
ATOM   7817 2HB  CYS A 511     227.113 166.604 225.627  1.00  0.330          H  
ATOM   7818  N   VAL A 512     227.421 166.481 222.401  1.00  0.160          N  
ATOM   7819  CA  VAL A 512     228.167 165.620 221.492  1.00  0.160          C  
ATOM   7820  C   VAL A 512     229.654 165.730 221.749  1.00  0.150          C  
ATOM   7821  O   VAL A 512     230.124 166.721 222.294  1.00  0.180          O  
ATOM   7822  CB  VAL A 512     227.846 165.951 220.009  1.00  0.220          C  
ATOM   7823  CG1 VAL A 512     226.354 165.740 219.758  1.00  0.220          C  
ATOM   7824  CG2 VAL A 512     228.255 167.403 219.655  1.00  0.220          C  
ATOM   7825  H   VAL A 512     227.664 167.476 222.505  1.00  0.190          H  
ATOM   7826  HA  VAL A 512     227.872 164.587 221.673  1.00  0.190          H  
ATOM   7827  HB  VAL A 512     228.390 165.259 219.369  1.00  0.270          H  
ATOM   7828 1HG1 VAL A 512     226.130 165.937 218.727  1.00  0.270          H  
ATOM   7829 2HG1 VAL A 512     226.082 164.711 219.999  1.00  0.270          H  
ATOM   7830 3HG1 VAL A 512     225.772 166.413 220.381  1.00  0.270          H  
ATOM   7831 1HG2 VAL A 512     228.025 167.599 218.610  1.00  0.270          H  
ATOM   7832 2HG2 VAL A 512     227.703 168.104 220.286  1.00  0.270          H  
ATOM   7833 3HG2 VAL A 512     229.325 167.541 219.816  1.00  0.270          H  
ATOM   7834  N   ASP A 513     230.400 164.738 221.286  1.00  0.120          N  
ATOM   7835  CA  ASP A 513     231.845 164.729 221.446  1.00  0.100          C  
ATOM   7836  C   ASP A 513     232.558 165.489 220.336  1.00  0.160          C  
ATOM   7837  O   ASP A 513     233.635 166.047 220.548  1.00  0.180          O  
ATOM   7838  CB  ASP A 513     232.321 163.281 221.417  1.00  0.150          C  
ATOM   7839  CG  ASP A 513     231.780 162.444 222.566  1.00  0.150          C  
ATOM   7840  OD1 ASP A 513     232.325 162.443 223.654  1.00  0.150          O  
ATOM   7841  OD2 ASP A 513     230.760 161.824 222.339  1.00  0.150          O  
ATOM   7842  H   ASP A 513     229.946 163.933 220.867  1.00  0.140          H  
ATOM   7843  HA  ASP A 513     232.095 165.186 222.403  1.00  0.120          H  
ATOM   7844 1HB  ASP A 513     232.029 162.822 220.472  1.00  0.180          H  
ATOM   7845 2HB  ASP A 513     233.410 163.265 221.460  1.00  0.180          H  
ATOM   7846  N   LYS A 514     231.983 165.471 219.134  1.00  0.180          N  
ATOM   7847  CA  LYS A 514     232.637 166.090 217.995  1.00  0.230          C  
ATOM   7848  C   LYS A 514     231.647 166.484 216.902  1.00  0.260          C  
ATOM   7849  O   LYS A 514     230.815 165.678 216.484  1.00  0.270          O  
ATOM   7850  CB  LYS A 514     233.676 165.114 217.422  1.00  0.300          C  
ATOM   7851  CG  LYS A 514     234.581 165.666 216.317  1.00  0.300          C  
ATOM   7852  CD  LYS A 514     235.586 164.599 215.856  1.00  0.300          C  
ATOM   7853  CE  LYS A 514     236.554 165.133 214.808  1.00  0.300          C  
ATOM   7854  NZ  LYS A 514     237.432 164.053 214.274  1.00  0.300          N  
ATOM   7855  H   LYS A 514     231.090 165.020 219.014  1.00  0.220          H  
ATOM   7856  HA  LYS A 514     233.139 166.997 218.333  1.00  0.280          H  
ATOM   7857 1HB  LYS A 514     234.321 164.761 218.228  1.00  0.360          H  
ATOM   7858 2HB  LYS A 514     233.162 164.245 217.015  1.00  0.360          H  
ATOM   7859 1HG  LYS A 514     233.975 165.971 215.461  1.00  0.360          H  
ATOM   7860 2HG  LYS A 514     235.121 166.535 216.690  1.00  0.360          H  
ATOM   7861 1HD  LYS A 514     236.155 164.241 216.714  1.00  0.360          H  
ATOM   7862 2HD  LYS A 514     235.042 163.759 215.425  1.00  0.360          H  
ATOM   7863 1HE  LYS A 514     236.001 165.581 213.980  1.00  0.360          H  
ATOM   7864 2HE  LYS A 514     237.180 165.897 215.269  1.00  0.360          H  
ATOM   7865 1HZ  LYS A 514     238.066 164.436 213.588  1.00  0.360          H  
ATOM   7866 2HZ  LYS A 514     237.958 163.622 215.013  1.00  0.360          H  
ATOM   7867 3HZ  LYS A 514     236.840 163.350 213.808  1.00  0.360          H  
ATOM   7868  N   CYS A 515     231.764 167.716 216.428  1.00  0.280          N  
ATOM   7869  CA  CYS A 515     230.962 168.232 215.321  1.00  0.300          C  
ATOM   7870  C   CYS A 515     231.695 168.100 213.995  1.00  0.310          C  
ATOM   7871  O   CYS A 515     232.922 167.969 213.968  1.00  0.320          O  
ATOM   7872  CB  CYS A 515     230.563 169.680 215.568  1.00  0.410          C  
ATOM   7873  SG  CYS A 515     229.366 169.853 216.877  1.00  0.410          S  
ATOM   7874  H   CYS A 515     232.460 168.318 216.847  1.00  0.340          H  
ATOM   7875  HA  CYS A 515     230.044 167.645 215.261  1.00  0.360          H  
ATOM   7876 1HB  CYS A 515     231.440 170.262 215.836  1.00  0.490          H  
ATOM   7877 2HB  CYS A 515     230.144 170.107 214.656  1.00  0.490          H  
ATOM   7878  N   ASN A 516     230.960 168.215 212.884  1.00  0.310          N  
ATOM   7879  CA  ASN A 516     231.544 168.099 211.543  1.00  0.340          C  
ATOM   7880  C   ASN A 516     232.250 169.385 211.143  1.00  0.360          C  
ATOM   7881  O   ASN A 516     231.807 170.148 210.281  1.00  0.380          O  
ATOM   7882  CB  ASN A 516     230.482 167.696 210.538  1.00  0.460          C  
ATOM   7883  CG  ASN A 516     230.015 166.283 210.747  1.00  0.460          C  
ATOM   7884  OD1 ASN A 516     228.907 166.030 211.249  1.00  0.460          O  
ATOM   7885  ND2 ASN A 516     230.839 165.347 210.346  1.00  0.460          N  
ATOM   7886  H   ASN A 516     229.949 168.397 212.964  1.00  0.370          H  
ATOM   7887  HA  ASN A 516     232.300 167.312 211.561  1.00  0.410          H  
ATOM   7888 1HB  ASN A 516     229.631 168.369 210.606  1.00  0.560          H  
ATOM   7889 2HB  ASN A 516     230.890 167.780 209.527  1.00  0.560          H  
ATOM   7890 1HD2 ASN A 516     230.597 164.383 210.447  1.00  0.560          H  
ATOM   7891 2HD2 ASN A 516     231.727 165.614 209.914  1.00  0.560          H  
ATOM   7892  N   LEU A 517     233.354 169.637 211.825  1.00  0.350          N  
ATOM   7893  CA  LEU A 517     234.098 170.863 211.626  1.00  0.380          C  
ATOM   7894  C   LEU A 517     235.239 170.628 210.622  1.00  0.400          C  
ATOM   7895  O   LEU A 517     235.384 171.365 209.645  1.00  0.430          O  
ATOM   7896  CB  LEU A 517     234.706 171.279 212.979  1.00  0.520          C  
ATOM   7897  CG  LEU A 517     233.746 171.457 214.191  1.00  0.520          C  
ATOM   7898  CD1 LEU A 517     234.566 171.798 215.395  1.00  0.520          C  
ATOM   7899  CD2 LEU A 517     232.711 172.488 213.925  1.00  0.520          C  
ATOM   7900  H   LEU A 517     233.607 168.957 212.544  1.00  0.420          H  
ATOM   7901  HA  LEU A 517     233.436 171.637 211.237  1.00  0.460          H  
ATOM   7902 1HB  LEU A 517     235.470 170.569 213.261  1.00  0.620          H  
ATOM   7903 2HB  LEU A 517     235.164 172.231 212.842  1.00  0.620          H  
ATOM   7904  HG  LEU A 517     233.258 170.522 214.389  1.00  0.620          H  
ATOM   7905 1HD1 LEU A 517     233.917 171.894 216.265  1.00  0.620          H  
ATOM   7906 2HD1 LEU A 517     235.295 171.007 215.575  1.00  0.620          H  
ATOM   7907 3HD1 LEU A 517     235.085 172.734 215.226  1.00  0.620          H  
ATOM   7908 1HD2 LEU A 517     232.050 172.585 214.782  1.00  0.620          H  
ATOM   7909 2HD2 LEU A 517     233.187 173.443 213.721  1.00  0.620          H  
ATOM   7910 3HD2 LEU A 517     232.136 172.174 213.079  1.00  0.620          H  
ATOM   7911  N   LEU A 518     235.986 169.540 210.867  1.00  0.380          N  
ATOM   7912  CA  LEU A 518     237.200 169.103 210.159  1.00  0.410          C  
ATOM   7913  C   LEU A 518     237.003 167.972 209.141  1.00  0.420          C  
ATOM   7914  O   LEU A 518     237.831 167.765 208.236  1.00  0.450          O  
ATOM   7915  CB  LEU A 518     238.187 168.598 211.226  1.00  0.560          C  
ATOM   7916  CG  LEU A 518     238.664 169.623 212.283  1.00  0.560          C  
ATOM   7917  CD1 LEU A 518     239.467 168.910 213.333  1.00  0.560          C  
ATOM   7918  CD2 LEU A 518     239.559 170.662 211.637  1.00  0.560          C  
ATOM   7919  H   LEU A 518     235.699 168.983 211.655  1.00  0.460          H  
ATOM   7920  HA  LEU A 518     237.606 169.961 209.625  1.00  0.490          H  
ATOM   7921 1HB  LEU A 518     237.705 167.780 211.760  1.00  0.670          H  
ATOM   7922 2HB  LEU A 518     239.055 168.191 210.731  1.00  0.670          H  
ATOM   7923  HG  LEU A 518     237.805 170.106 212.738  1.00  0.670          H  
ATOM   7924 1HD1 LEU A 518     239.809 169.626 214.078  1.00  0.670          H  
ATOM   7925 2HD1 LEU A 518     238.849 168.155 213.818  1.00  0.670          H  
ATOM   7926 3HD1 LEU A 518     240.324 168.432 212.872  1.00  0.670          H  
ATOM   7927 1HD2 LEU A 518     239.893 171.369 212.391  1.00  0.670          H  
ATOM   7928 2HD2 LEU A 518     240.419 170.178 211.218  1.00  0.670          H  
ATOM   7929 3HD2 LEU A 518     239.027 171.192 210.858  1.00  0.670          H  
ATOM   7930  N   GLU A 519     235.943 167.186 209.322  1.00  0.400          N  
ATOM   7931  CA  GLU A 519     235.712 166.008 208.495  1.00  0.400          C  
ATOM   7932  C   GLU A 519     234.222 165.768 208.301  1.00  0.390          C  
ATOM   7933  O   GLU A 519     233.428 166.153 209.159  1.00  0.410          O  
ATOM   7934  CB  GLU A 519     236.357 164.793 209.171  1.00  0.560          C  
ATOM   7935  CG  GLU A 519     235.714 164.427 210.523  1.00  0.560          C  
ATOM   7936  CD  GLU A 519     236.447 163.356 211.281  1.00  0.560          C  
ATOM   7937  OE1 GLU A 519     237.531 163.017 210.895  1.00  0.560          O  
ATOM   7938  OE2 GLU A 519     235.925 162.891 212.281  1.00  0.560          O  
ATOM   7939  H   GLU A 519     235.277 167.388 210.053  1.00  0.480          H  
ATOM   7940  HA  GLU A 519     236.173 166.161 207.522  1.00  0.480          H  
ATOM   7941 1HB  GLU A 519     236.274 163.928 208.515  1.00  0.670          H  
ATOM   7942 2HB  GLU A 519     237.418 164.985 209.333  1.00  0.670          H  
ATOM   7943 1HG  GLU A 519     235.662 165.322 211.142  1.00  0.670          H  
ATOM   7944 2HG  GLU A 519     234.694 164.089 210.344  1.00  0.670          H  
ATOM   7945  N   GLY A 520     233.866 165.084 207.210  1.00  0.400          N  
ATOM   7946  CA  GLY A 520     232.477 164.740 206.896  1.00  0.410          C  
ATOM   7947  C   GLY A 520     231.882 165.607 205.780  1.00  0.380          C  
ATOM   7948  O   GLY A 520     232.441 166.643 205.385  1.00  0.400          O  
ATOM   7949  H   GLY A 520     234.591 164.797 206.568  1.00  0.480          H  
ATOM   7950 1HA  GLY A 520     232.423 163.690 206.599  1.00  0.490          H  
ATOM   7951 2HA  GLY A 520     231.868 164.841 207.789  1.00  0.490          H  
ATOM   7952  N   GLU A 521     230.767 165.140 205.219  1.00  0.360          N  
ATOM   7953  CA  GLU A 521     230.092 165.849 204.142  1.00  0.290          C  
ATOM   7954  C   GLU A 521     229.390 167.169 204.549  1.00  0.250          C  
ATOM   7955  O   GLU A 521     229.510 168.145 203.807  1.00  0.220          O  
ATOM   7956  CB  GLU A 521     229.102 164.894 203.461  1.00  0.430          C  
ATOM   7957  CG  GLU A 521     229.771 163.725 202.751  1.00  0.430          C  
ATOM   7958  CD  GLU A 521     230.220 162.638 203.718  1.00  0.430          C  
ATOM   7959  OE1 GLU A 521     229.881 162.726 204.889  1.00  0.430          O  
ATOM   7960  OE2 GLU A 521     230.908 161.746 203.299  1.00  0.430          O  
ATOM   7961  H   GLU A 521     230.373 164.250 205.541  1.00  0.430          H  
ATOM   7962  HA  GLU A 521     230.851 166.106 203.404  1.00  0.350          H  
ATOM   7963 1HB  GLU A 521     228.414 164.475 204.167  1.00  0.520          H  
ATOM   7964 2HB  GLU A 521     228.517 165.447 202.723  1.00  0.520          H  
ATOM   7965 1HG  GLU A 521     229.070 163.292 202.036  1.00  0.520          H  
ATOM   7966 2HG  GLU A 521     230.634 164.091 202.201  1.00  0.520          H  
ATOM   7967  N   PRO A 522     228.611 167.248 205.661  1.00  0.250          N  
ATOM   7968  CA  PRO A 522     227.967 168.463 206.104  1.00  0.250          C  
ATOM   7969  C   PRO A 522     229.042 169.263 206.779  1.00  0.250          C  
ATOM   7970  O   PRO A 522     230.000 168.658 207.262  1.00  0.230          O  
ATOM   7971  CB  PRO A 522     226.903 167.966 207.083  1.00  0.380          C  
ATOM   7972  CG  PRO A 522     227.525 166.736 207.693  1.00  0.380          C  
ATOM   7973  CD  PRO A 522     228.359 166.097 206.582  1.00  0.380          C  
ATOM   7974  HA  PRO A 522     227.536 169.000 205.249  1.00  0.300          H  
ATOM   7975 1HB  PRO A 522     226.685 168.756 207.831  1.00  0.450          H  
ATOM   7976 2HB  PRO A 522     225.964 167.758 206.554  1.00  0.450          H  
ATOM   7977 1HG  PRO A 522     228.144 167.030 208.552  1.00  0.450          H  
ATOM   7978 2HG  PRO A 522     226.746 166.067 208.086  1.00  0.450          H  
ATOM   7979 1HD  PRO A 522     229.261 165.765 207.085  1.00  0.450          H  
ATOM   7980 2HD  PRO A 522     227.805 165.292 206.106  1.00  0.450          H  
ATOM   7981  N   ARG A 523     228.873 170.565 206.909  1.00  0.280          N  
ATOM   7982  CA  ARG A 523     229.833 171.303 207.706  1.00  0.270          C  
ATOM   7983  C   ARG A 523     229.162 172.191 208.714  1.00  0.310          C  
ATOM   7984  O   ARG A 523     228.125 172.811 208.451  1.00  0.360          O  
ATOM   7985  CB  ARG A 523     230.809 172.066 206.810  1.00  0.380          C  
ATOM   7986  CG  ARG A 523     231.705 171.148 205.944  1.00  0.380          C  
ATOM   7987  CD  ARG A 523     232.873 170.608 206.765  1.00  0.380          C  
ATOM   7988  NE  ARG A 523     233.461 169.405 206.189  1.00  0.380          N  
ATOM   7989  CZ  ARG A 523     234.754 169.068 206.193  1.00  0.380          C  
ATOM   7990  NH1 ARG A 523     235.686 169.851 206.693  1.00  0.380          N  
ATOM   7991  NH2 ARG A 523     235.048 167.915 205.645  1.00  0.380          N  
ATOM   7992  H   ARG A 523     228.095 171.042 206.479  1.00  0.340          H  
ATOM   7993  HA  ARG A 523     230.418 170.588 208.274  1.00  0.320          H  
ATOM   7994 1HB  ARG A 523     230.259 172.744 206.152  1.00  0.460          H  
ATOM   7995 2HB  ARG A 523     231.463 172.669 207.434  1.00  0.460          H  
ATOM   7996 1HG  ARG A 523     231.165 170.312 205.526  1.00  0.460          H  
ATOM   7997 2HG  ARG A 523     232.126 171.732 205.125  1.00  0.460          H  
ATOM   7998 1HD  ARG A 523     233.637 171.378 206.818  1.00  0.460          H  
ATOM   7999 2HD  ARG A 523     232.556 170.361 207.774  1.00  0.460          H  
ATOM   8000  HE  ARG A 523     232.822 168.683 205.801  1.00  0.460          H  
ATOM   8001 1HH1 ARG A 523     235.444 170.741 207.119  1.00  0.460          H  
ATOM   8002 2HH1 ARG A 523     236.667 169.574 206.650  1.00  0.460          H  
ATOM   8003 1HH2 ARG A 523     234.253 167.353 205.288  1.00  0.460          H  
ATOM   8004 2HH2 ARG A 523     236.001 167.586 205.589  1.00  0.460          H  
ATOM   8005  N   GLU A 524     229.787 172.204 209.877  1.00  0.300          N  
ATOM   8006  CA  GLU A 524     229.347 172.919 211.055  1.00  0.310          C  
ATOM   8007  C   GLU A 524     230.460 173.825 211.556  1.00  0.330          C  
ATOM   8008  O   GLU A 524     231.625 173.621 211.234  1.00  0.360          O  
ATOM   8009  CB  GLU A 524     228.967 171.882 212.140  1.00  0.430          C  
ATOM   8010  CG  GLU A 524     227.879 170.865 211.692  1.00  0.430          C  
ATOM   8011  CD  GLU A 524     227.402 169.866 212.751  1.00  0.430          C  
ATOM   8012  OE1 GLU A 524     228.149 168.965 213.159  1.00  0.430          O  
ATOM   8013  OE2 GLU A 524     226.260 169.994 213.124  1.00  0.430          O  
ATOM   8014  H   GLU A 524     230.628 171.622 209.964  1.00  0.360          H  
ATOM   8015  HA  GLU A 524     228.486 173.535 210.800  1.00  0.370          H  
ATOM   8016 1HB  GLU A 524     229.854 171.319 212.426  1.00  0.520          H  
ATOM   8017 2HB  GLU A 524     228.605 172.404 213.033  1.00  0.520          H  
ATOM   8018 1HG  GLU A 524     227.019 171.404 211.338  1.00  0.520          H  
ATOM   8019 2HG  GLU A 524     228.265 170.306 210.844  1.00  0.520          H  
ATOM   8020  N   PHE A 525     230.092 174.833 212.335  1.00  0.330          N  
ATOM   8021  CA  PHE A 525     231.064 175.708 212.962  1.00  0.330          C  
ATOM   8022  C   PHE A 525     230.821 175.679 214.456  1.00  0.310          C  
ATOM   8023  O   PHE A 525     229.747 175.286 214.926  1.00  0.290          O  
ATOM   8024  CB  PHE A 525     230.998 177.116 212.400  1.00  0.460          C  
ATOM   8025  CG  PHE A 525     229.805 177.904 212.674  1.00  0.460          C  
ATOM   8026  CD1 PHE A 525     229.756 178.785 213.738  1.00  0.460          C  
ATOM   8027  CD2 PHE A 525     228.716 177.779 211.859  1.00  0.460          C  
ATOM   8028  CE1 PHE A 525     228.639 179.537 213.954  1.00  0.460          C  
ATOM   8029  CE2 PHE A 525     227.611 178.513 212.067  1.00  0.460          C  
ATOM   8030  CZ  PHE A 525     227.563 179.412 213.119  1.00  0.460          C  
ATOM   8031  H   PHE A 525     229.094 174.979 212.503  1.00  0.400          H  
ATOM   8032  HA  PHE A 525     232.069 175.328 212.765  1.00  0.400          H  
ATOM   8033 1HB  PHE A 525     231.861 177.681 212.741  1.00  0.550          H  
ATOM   8034 2HB  PHE A 525     231.076 177.048 211.346  1.00  0.550          H  
ATOM   8035  HD1 PHE A 525     230.621 178.896 214.403  1.00  0.550          H  
ATOM   8036  HD2 PHE A 525     228.749 177.079 211.036  1.00  0.550          H  
ATOM   8037  HE1 PHE A 525     228.610 180.242 214.789  1.00  0.550          H  
ATOM   8038  HE2 PHE A 525     226.769 178.389 211.402  1.00  0.550          H  
ATOM   8039  HZ  PHE A 525     226.679 180.010 213.295  1.00  0.550          H  
ATOM   8040  N   VAL A 526     231.822 176.059 215.227  1.00  0.320          N  
ATOM   8041  CA  VAL A 526     231.657 175.990 216.668  1.00  0.300          C  
ATOM   8042  C   VAL A 526     231.846 177.306 217.412  1.00  0.290          C  
ATOM   8043  O   VAL A 526     232.838 178.014 217.222  1.00  0.340          O  
ATOM   8044  CB  VAL A 526     232.601 174.875 217.194  1.00  0.430          C  
ATOM   8045  CG1 VAL A 526     234.056 175.150 216.767  1.00  0.430          C  
ATOM   8046  CG2 VAL A 526     232.508 174.764 218.693  1.00  0.430          C  
ATOM   8047  H   VAL A 526     232.680 176.390 214.812  1.00  0.380          H  
ATOM   8048  HA  VAL A 526     230.638 175.661 216.876  1.00  0.360          H  
ATOM   8049  HB  VAL A 526     232.291 173.933 216.755  1.00  0.510          H  
ATOM   8050 1HG1 VAL A 526     234.692 174.347 217.132  1.00  0.510          H  
ATOM   8051 2HG1 VAL A 526     234.124 175.197 215.688  1.00  0.510          H  
ATOM   8052 3HG1 VAL A 526     234.399 176.091 217.197  1.00  0.510          H  
ATOM   8053 1HG2 VAL A 526     233.148 173.957 219.038  1.00  0.510          H  
ATOM   8054 2HG2 VAL A 526     232.835 175.689 219.152  1.00  0.510          H  
ATOM   8055 3HG2 VAL A 526     231.484 174.561 218.982  1.00  0.510          H  
ATOM   8056  N   GLU A 527     230.885 177.576 218.294  1.00  0.230          N  
ATOM   8057  CA  GLU A 527     230.853 178.723 219.190  1.00  0.250          C  
ATOM   8058  C   GLU A 527     231.309 178.219 220.553  1.00  0.250          C  
ATOM   8059  O   GLU A 527     231.564 177.031 220.715  1.00  0.280          O  
ATOM   8060  CB  GLU A 527     229.439 179.318 219.282  1.00  0.340          C  
ATOM   8061  CG  GLU A 527     228.891 179.945 217.994  1.00  0.340          C  
ATOM   8062  CD  GLU A 527     229.591 181.223 217.602  1.00  0.340          C  
ATOM   8063  OE1 GLU A 527     230.377 181.705 218.381  1.00  0.340          O  
ATOM   8064  OE2 GLU A 527     229.305 181.744 216.548  1.00  0.340          O  
ATOM   8065  H   GLU A 527     230.096 176.926 218.350  1.00  0.280          H  
ATOM   8066  HA  GLU A 527     231.553 179.483 218.841  1.00  0.300          H  
ATOM   8067 1HB  GLU A 527     228.744 178.532 219.571  1.00  0.410          H  
ATOM   8068 2HB  GLU A 527     229.410 180.077 220.059  1.00  0.410          H  
ATOM   8069 1HG  GLU A 527     228.995 179.220 217.186  1.00  0.410          H  
ATOM   8070 2HG  GLU A 527     227.829 180.147 218.131  1.00  0.410          H  
ATOM   8071  N   ASN A 528     231.391 179.083 221.556  1.00  0.260          N  
ATOM   8072  CA  ASN A 528     231.871 178.609 222.854  1.00  0.270          C  
ATOM   8073  C   ASN A 528     231.025 177.474 223.455  1.00  0.240          C  
ATOM   8074  O   ASN A 528     231.562 176.594 224.131  1.00  0.280          O  
ATOM   8075  CB  ASN A 528     231.935 179.760 223.831  1.00  0.370          C  
ATOM   8076  CG  ASN A 528     233.059 180.703 223.535  1.00  0.370          C  
ATOM   8077  OD1 ASN A 528     234.016 180.371 222.827  1.00  0.370          O  
ATOM   8078  ND2 ASN A 528     232.963 181.889 224.067  1.00  0.370          N  
ATOM   8079  H   ASN A 528     231.174 180.057 221.406  1.00  0.310          H  
ATOM   8080  HA  ASN A 528     232.878 178.211 222.717  1.00  0.320          H  
ATOM   8081 1HB  ASN A 528     230.995 180.313 223.799  1.00  0.450          H  
ATOM   8082 2HB  ASN A 528     232.052 179.372 224.841  1.00  0.450          H  
ATOM   8083 1HD2 ASN A 528     233.681 182.566 223.908  1.00  0.450          H  
ATOM   8084 2HD2 ASN A 528     232.175 182.124 224.636  1.00  0.450          H  
ATOM   8085  N   SER A 529     229.709 177.491 223.220  1.00  0.200          N  
ATOM   8086  CA  SER A 529     228.830 176.455 223.763  1.00  0.230          C  
ATOM   8087  C   SER A 529     227.963 175.742 222.716  1.00  0.210          C  
ATOM   8088  O   SER A 529     227.429 174.656 222.984  1.00  0.190          O  
ATOM   8089  CB  SER A 529     227.922 177.068 224.809  1.00  0.310          C  
ATOM   8090  OG  SER A 529     227.079 178.032 224.233  1.00  0.310          O  
ATOM   8091  H   SER A 529     229.312 178.245 222.687  1.00  0.240          H  
ATOM   8092  HA  SER A 529     229.453 175.700 224.242  1.00  0.280          H  
ATOM   8093 1HB  SER A 529     227.323 176.286 225.273  1.00  0.370          H  
ATOM   8094 2HB  SER A 529     228.528 177.527 225.590  1.00  0.370          H  
ATOM   8095  HG  SER A 529     226.500 178.335 224.941  1.00  0.370          H  
ATOM   8096  N   GLU A 530     227.824 176.327 221.522  1.00  0.210          N  
ATOM   8097  CA  GLU A 530     226.911 175.766 220.525  1.00  0.200          C  
ATOM   8098  C   GLU A 530     227.570 175.287 219.235  1.00  0.210          C  
ATOM   8099  O   GLU A 530     228.445 175.936 218.648  1.00  0.270          O  
ATOM   8100  CB  GLU A 530     225.835 176.802 220.149  1.00  0.280          C  
ATOM   8101  CG  GLU A 530     224.879 177.209 221.285  1.00  0.280          C  
ATOM   8102  CD  GLU A 530     223.809 178.208 220.845  1.00  0.280          C  
ATOM   8103  OE1 GLU A 530     223.879 178.670 219.733  1.00  0.280          O  
ATOM   8104  OE2 GLU A 530     222.928 178.493 221.624  1.00  0.280          O  
ATOM   8105  H   GLU A 530     228.313 177.183 221.332  1.00  0.250          H  
ATOM   8106  HA  GLU A 530     226.406 174.905 220.968  1.00  0.240          H  
ATOM   8107 1HB  GLU A 530     226.320 177.708 219.786  1.00  0.340          H  
ATOM   8108 2HB  GLU A 530     225.231 176.408 219.332  1.00  0.340          H  
ATOM   8109 1HG  GLU A 530     224.392 176.313 221.673  1.00  0.340          H  
ATOM   8110 2HG  GLU A 530     225.462 177.646 222.094  1.00  0.340          H  
ATOM   8111  N   CYS A 531     227.077 174.157 218.760  1.00  0.170          N  
ATOM   8112  CA  CYS A 531     227.487 173.579 217.490  1.00  0.180          C  
ATOM   8113  C   CYS A 531     226.448 173.957 216.448  1.00  0.190          C  
ATOM   8114  O   CYS A 531     225.258 173.658 216.592  1.00  0.160          O  
ATOM   8115  CB  CYS A 531     227.604 172.084 217.609  1.00  0.250          C  
ATOM   8116  SG  CYS A 531     228.099 171.265 216.160  1.00  0.250          S  
ATOM   8117  H   CYS A 531     226.381 173.661 219.328  1.00  0.200          H  
ATOM   8118  HA  CYS A 531     228.453 173.991 217.197  1.00  0.220          H  
ATOM   8119 1HB  CYS A 531     228.287 171.824 218.383  1.00  0.300          H  
ATOM   8120 2HB  CYS A 531     226.655 171.710 217.889  1.00  0.300          H  
ATOM   8121  N   ILE A 532     226.860 174.710 215.438  1.00  0.280          N  
ATOM   8122  CA  ILE A 532     225.888 175.226 214.489  1.00  0.320          C  
ATOM   8123  C   ILE A 532     226.143 174.815 213.042  1.00  0.310          C  
ATOM   8124  O   ILE A 532     227.235 174.980 212.505  1.00  0.300          O  
ATOM   8125  CB  ILE A 532     225.845 176.756 214.604  1.00  0.430          C  
ATOM   8126  CG1 ILE A 532     225.469 177.164 216.067  1.00  0.430          C  
ATOM   8127  CG2 ILE A 532     224.818 177.340 213.587  1.00  0.430          C  
ATOM   8128  CD1 ILE A 532     225.644 178.627 216.378  1.00  0.430          C  
ATOM   8129  H   ILE A 532     227.856 174.932 215.332  1.00  0.340          H  
ATOM   8130  HA  ILE A 532     224.908 174.846 214.765  1.00  0.380          H  
ATOM   8131  HB  ILE A 532     226.835 177.131 214.419  1.00  0.520          H  
ATOM   8132 1HG1 ILE A 532     224.438 176.879 216.262  1.00  0.520          H  
ATOM   8133 2HG1 ILE A 532     226.112 176.637 216.762  1.00  0.520          H  
ATOM   8134 1HG2 ILE A 532     224.797 178.411 213.659  1.00  0.520          H  
ATOM   8135 2HG2 ILE A 532     225.088 177.073 212.569  1.00  0.520          H  
ATOM   8136 3HG2 ILE A 532     223.827 176.948 213.803  1.00  0.520          H  
ATOM   8137 1HD1 ILE A 532     225.375 178.802 217.426  1.00  0.520          H  
ATOM   8138 2HD1 ILE A 532     226.685 178.903 216.222  1.00  0.520          H  
ATOM   8139 3HD1 ILE A 532     225.014 179.234 215.750  1.00  0.520          H  
ATOM   8140  N   GLN A 533     225.108 174.286 212.403  1.00  0.330          N  
ATOM   8141  CA  GLN A 533     225.165 173.883 210.994  1.00  0.320          C  
ATOM   8142  C   GLN A 533     225.180 175.092 210.062  1.00  0.280          C  
ATOM   8143  O   GLN A 533     224.313 175.961 210.171  1.00  0.230          O  
ATOM   8144  CB  GLN A 533     223.948 172.994 210.678  1.00  0.450          C  
ATOM   8145  CG  GLN A 533     223.772 172.585 209.205  1.00  0.450          C  
ATOM   8146  CD  GLN A 533     224.808 171.617 208.692  1.00  0.450          C  
ATOM   8147  OE1 GLN A 533     225.017 170.529 209.238  1.00  0.450          O  
ATOM   8148  NE2 GLN A 533     225.464 172.011 207.623  1.00  0.450          N  
ATOM   8149  H   GLN A 533     224.249 174.162 212.925  1.00  0.400          H  
ATOM   8150  HA  GLN A 533     226.077 173.325 210.821  1.00  0.380          H  
ATOM   8151 1HB  GLN A 533     224.024 172.076 211.262  1.00  0.540          H  
ATOM   8152 2HB  GLN A 533     223.038 173.505 210.989  1.00  0.540          H  
ATOM   8153 1HG  GLN A 533     222.800 172.111 209.102  1.00  0.540          H  
ATOM   8154 2HG  GLN A 533     223.807 173.474 208.572  1.00  0.540          H  
ATOM   8155 1HE2 GLN A 533     226.167 171.435 207.234  1.00  0.540          H  
ATOM   8156 2HE2 GLN A 533     225.279 172.939 207.205  1.00  0.540          H  
ATOM   8157  N   CYS A 534     226.144 175.157 209.130  1.00  0.320          N  
ATOM   8158  CA  CYS A 534     226.158 176.278 208.197  1.00  0.300          C  
ATOM   8159  C   CYS A 534     225.548 175.923 206.847  1.00  0.270          C  
ATOM   8160  O   CYS A 534     225.191 174.767 206.584  1.00  0.280          O  
ATOM   8161  CB  CYS A 534     227.568 176.852 208.005  1.00  0.430          C  
ATOM   8162  SG  CYS A 534     228.806 175.715 207.388  1.00  0.430          S  
ATOM   8163  H   CYS A 534     226.852 174.428 209.055  1.00  0.380          H  
ATOM   8164  HA  CYS A 534     225.555 177.074 208.623  1.00  0.360          H  
ATOM   8165 1HB  CYS A 534     227.522 177.690 207.312  1.00  0.510          H  
ATOM   8166 2HB  CYS A 534     227.915 177.253 208.951  1.00  0.510          H  
ATOM   8167  N   HIS A 535     225.424 176.934 205.995  1.00  0.260          N  
ATOM   8168  CA  HIS A 535     224.795 176.809 204.696  1.00  0.290          C  
ATOM   8169  C   HIS A 535     225.336 175.583 203.934  1.00  0.210          C  
ATOM   8170  O   HIS A 535     226.546 175.353 203.910  1.00  0.220          O  
ATOM   8171  CB  HIS A 535     225.062 178.095 203.893  1.00  0.390          C  
ATOM   8172  CG  HIS A 535     224.244 178.237 202.676  1.00  0.390          C  
ATOM   8173  ND1 HIS A 535     224.471 177.526 201.517  1.00  0.390          N  
ATOM   8174  CD2 HIS A 535     223.150 179.000 202.448  1.00  0.390          C  
ATOM   8175  CE1 HIS A 535     223.542 177.861 200.623  1.00  0.390          C  
ATOM   8176  NE2 HIS A 535     222.737 178.745 201.172  1.00  0.390          N  
ATOM   8177  H   HIS A 535     225.739 177.866 206.279  1.00  0.310          H  
ATOM   8178  HA  HIS A 535     223.729 176.724 204.858  1.00  0.350          H  
ATOM   8179 1HB  HIS A 535     224.859 178.957 204.517  1.00  0.470          H  
ATOM   8180 2HB  HIS A 535     226.120 178.142 203.618  1.00  0.470          H  
ATOM   8181  HD2 HIS A 535     222.682 179.689 203.156  1.00  0.470          H  
ATOM   8182  HE1 HIS A 535     223.444 177.479 199.614  1.00  0.470          H  
ATOM   8183  HE2 HIS A 535     221.937 179.176 200.723  1.00  0.470          H  
ATOM   8184  N   PRO A 536     224.459 174.783 203.277  1.00  0.230          N  
ATOM   8185  CA  PRO A 536     224.771 173.576 202.523  1.00  0.220          C  
ATOM   8186  C   PRO A 536     225.681 173.731 201.302  1.00  0.200          C  
ATOM   8187  O   PRO A 536     226.203 172.727 200.821  1.00  0.270          O  
ATOM   8188  CB  PRO A 536     223.383 173.062 202.101  1.00  0.330          C  
ATOM   8189  CG  PRO A 536     222.484 174.254 202.145  1.00  0.330          C  
ATOM   8190  CD  PRO A 536     222.985 175.065 203.305  1.00  0.330          C  
ATOM   8191  HA  PRO A 536     225.226 172.861 203.223  1.00  0.260          H  
ATOM   8192 1HB  PRO A 536     223.444 172.622 201.091  1.00  0.400          H  
ATOM   8193 2HB  PRO A 536     223.061 172.262 202.780  1.00  0.400          H  
ATOM   8194 1HG  PRO A 536     222.545 174.806 201.193  1.00  0.400          H  
ATOM   8195 2HG  PRO A 536     221.436 173.941 202.265  1.00  0.400          H  
ATOM   8196 1HD  PRO A 536     222.726 176.087 203.085  1.00  0.400          H  
ATOM   8197 2HD  PRO A 536     222.542 174.716 204.251  1.00  0.400          H  
ATOM   8198  N   GLU A 537     225.888 174.947 200.777  1.00  0.170          N  
ATOM   8199  CA  GLU A 537     226.709 175.057 199.574  1.00  0.230          C  
ATOM   8200  C   GLU A 537     228.044 175.764 199.801  1.00  0.120          C  
ATOM   8201  O   GLU A 537     228.420 176.671 199.062  1.00  0.100          O  
ATOM   8202  CB  GLU A 537     225.905 175.819 198.511  1.00  0.300          C  
ATOM   8203  CG  GLU A 537     224.613 175.112 198.065  1.00  0.300          C  
ATOM   8204  CD  GLU A 537     223.693 175.987 197.235  1.00  0.300          C  
ATOM   8205  OE1 GLU A 537     223.968 177.158 197.108  1.00  0.300          O  
ATOM   8206  OE2 GLU A 537     222.702 175.486 196.756  1.00  0.300          O  
ATOM   8207  H   GLU A 537     225.464 175.800 201.158  1.00  0.200          H  
ATOM   8208  HA  GLU A 537     226.922 174.057 199.202  1.00  0.280          H  
ATOM   8209 1HB  GLU A 537     225.656 176.803 198.884  1.00  0.360          H  
ATOM   8210 2HB  GLU A 537     226.513 175.961 197.631  1.00  0.360          H  
ATOM   8211 1HG  GLU A 537     224.880 174.231 197.481  1.00  0.360          H  
ATOM   8212 2HG  GLU A 537     224.074 174.776 198.948  1.00  0.360          H  
ATOM   8213  N   CYS A 538     228.793 175.257 200.770  1.00  0.120          N  
ATOM   8214  CA  CYS A 538     230.157 175.694 201.069  1.00  0.110          C  
ATOM   8215  C   CYS A 538     231.119 174.550 200.803  1.00  0.170          C  
ATOM   8216  O   CYS A 538     230.743 173.383 200.884  1.00  0.170          O  
ATOM   8217  CB  CYS A 538     230.290 176.153 202.523  1.00  0.160          C  
ATOM   8218  SG  CYS A 538     229.349 177.655 202.924  1.00  0.160          S  
ATOM   8219  H   CYS A 538     228.381 174.518 201.319  1.00  0.140          H  
ATOM   8220  HA  CYS A 538     230.412 176.525 200.423  1.00  0.130          H  
ATOM   8221 1HB  CYS A 538     229.950 175.358 203.188  1.00  0.190          H  
ATOM   8222 2HB  CYS A 538     231.340 176.337 202.745  1.00  0.190          H  
ATOM   8223  N   LEU A 539     232.370 174.868 200.492  1.00  0.190          N  
ATOM   8224  CA  LEU A 539     233.301 173.781 200.251  1.00  0.190          C  
ATOM   8225  C   LEU A 539     234.080 173.365 201.491  1.00  0.240          C  
ATOM   8226  O   LEU A 539     234.477 174.219 202.291  1.00  0.360          O  
ATOM   8227  CB  LEU A 539     234.301 174.178 199.169  1.00  0.270          C  
ATOM   8228  CG  LEU A 539     233.725 174.465 197.797  1.00  0.270          C  
ATOM   8229  CD1 LEU A 539     234.812 174.983 196.905  1.00  0.270          C  
ATOM   8230  CD2 LEU A 539     233.116 173.177 197.177  1.00  0.270          C  
ATOM   8231  H   LEU A 539     232.661 175.850 200.432  1.00  0.230          H  
ATOM   8232  HA  LEU A 539     232.710 172.966 199.889  1.00  0.230          H  
ATOM   8233 1HB  LEU A 539     234.810 175.075 199.499  1.00  0.320          H  
ATOM   8234 2HB  LEU A 539     235.044 173.385 199.071  1.00  0.320          H  
ATOM   8235  HG  LEU A 539     232.979 175.229 197.889  1.00  0.320          H  
ATOM   8236 1HD1 LEU A 539     234.395 175.214 195.923  1.00  0.320          H  
ATOM   8237 2HD1 LEU A 539     235.226 175.879 197.331  1.00  0.320          H  
ATOM   8238 3HD1 LEU A 539     235.595 174.236 196.801  1.00  0.320          H  
ATOM   8239 1HD2 LEU A 539     232.726 173.394 196.184  1.00  0.320          H  
ATOM   8240 2HD2 LEU A 539     233.894 172.417 197.092  1.00  0.320          H  
ATOM   8241 3HD2 LEU A 539     232.308 172.793 197.785  1.00  0.320          H  
ATOM   8242  N   PRO A 540     234.261 172.054 201.712  1.00  0.320          N  
ATOM   8243  CA  PRO A 540     235.080 171.465 202.739  1.00  0.350          C  
ATOM   8244  C   PRO A 540     236.531 171.444 202.309  1.00  0.310          C  
ATOM   8245  O   PRO A 540     236.808 171.319 201.113  1.00  0.270          O  
ATOM   8246  CB  PRO A 540     234.532 170.043 202.808  1.00  0.520          C  
ATOM   8247  CG  PRO A 540     234.108 169.736 201.399  1.00  0.520          C  
ATOM   8248  CD  PRO A 540     233.578 171.043 200.857  1.00  0.520          C  
ATOM   8249  HA  PRO A 540     234.947 172.007 203.688  1.00  0.420          H  
ATOM   8250 1HB  PRO A 540     235.311 169.360 203.174  1.00  0.630          H  
ATOM   8251 2HB  PRO A 540     233.693 169.996 203.506  1.00  0.630          H  
ATOM   8252 1HG  PRO A 540     234.967 169.358 200.817  1.00  0.630          H  
ATOM   8253 2HG  PRO A 540     233.348 168.938 201.401  1.00  0.630          H  
ATOM   8254 1HD  PRO A 540     233.898 171.130 199.805  1.00  0.630          H  
ATOM   8255 2HD  PRO A 540     232.475 171.082 200.988  1.00  0.630          H  
ATOM   8256  N   GLN A 541     237.435 171.424 203.270  1.00  0.360          N  
ATOM   8257  CA  GLN A 541     238.825 171.085 203.027  1.00  0.370          C  
ATOM   8258  C   GLN A 541     239.219 170.162 204.175  1.00  0.430          C  
ATOM   8259  O   GLN A 541     238.813 170.387 205.325  1.00  0.450          O  
ATOM   8260  CB  GLN A 541     239.716 172.328 202.937  1.00  0.510          C  
ATOM   8261  CG  GLN A 541     239.482 173.251 201.746  1.00  0.510          C  
ATOM   8262  CD  GLN A 541     240.428 174.435 201.798  1.00  0.510          C  
ATOM   8263  OE1 GLN A 541     241.341 174.437 202.643  1.00  0.510          O  
ATOM   8264  NE2 GLN A 541     240.243 175.427 200.931  1.00  0.510          N  
ATOM   8265  H   GLN A 541     237.150 171.597 204.225  1.00  0.430          H  
ATOM   8266  HA  GLN A 541     238.907 170.527 202.096  1.00  0.440          H  
ATOM   8267 1HB  GLN A 541     239.517 172.944 203.768  1.00  0.620          H  
ATOM   8268 2HB  GLN A 541     240.768 172.039 202.974  1.00  0.620          H  
ATOM   8269 1HG  GLN A 541     239.664 172.699 200.827  1.00  0.620          H  
ATOM   8270 2HG  GLN A 541     238.461 173.619 201.757  1.00  0.620          H  
ATOM   8271 1HE2 GLN A 541     240.852 176.218 200.940  1.00  0.620          H  
ATOM   8272 2HE2 GLN A 541     239.487 175.394 200.244  1.00  0.620          H  
ATOM   8273  N   ALA A 542     240.015 169.134 203.901  1.00  0.460          N  
ATOM   8274  CA  ALA A 542     240.374 168.240 204.994  1.00  0.510          C  
ATOM   8275  C   ALA A 542     241.102 168.982 206.092  1.00  0.540          C  
ATOM   8276  O   ALA A 542     242.062 169.707 205.821  1.00  0.530          O  
ATOM   8277  CB  ALA A 542     241.243 167.105 204.487  1.00  0.690          C  
ATOM   8278  H   ALA A 542     240.348 168.971 202.959  1.00  0.550          H  
ATOM   8279  HA  ALA A 542     239.457 167.828 205.416  1.00  0.610          H  
ATOM   8280 1HB  ALA A 542     241.480 166.439 205.316  1.00  0.830          H  
ATOM   8281 2HB  ALA A 542     240.710 166.550 203.715  1.00  0.830          H  
ATOM   8282 3HB  ALA A 542     242.165 167.511 204.074  1.00  0.830          H  
ATOM   8283  N   MET A 543     240.683 168.739 207.338  1.00  0.570          N  
ATOM   8284  CA  MET A 543     241.285 169.304 208.538  1.00  0.610          C  
ATOM   8285  C   MET A 543     241.312 170.829 208.574  1.00  0.580          C  
ATOM   8286  O   MET A 543     242.102 171.428 209.307  1.00  0.630          O  
ATOM   8287  CB  MET A 543     242.695 168.754 208.733  1.00  0.840          C  
ATOM   8288  CG  MET A 543     242.742 167.250 208.933  1.00  0.840          C  
ATOM   8289  SD  MET A 543     241.808 166.697 210.395  1.00  0.840          S  
ATOM   8290  CE  MET A 543     242.815 167.289 211.755  1.00  0.840          C  
ATOM   8291  H   MET A 543     239.841 168.171 207.479  1.00  0.680          H  
ATOM   8292  HA  MET A 543     240.681 168.976 209.372  1.00  0.730          H  
ATOM   8293 1HB  MET A 543     243.307 168.993 207.865  1.00  1.010          H  
ATOM   8294 2HB  MET A 543     243.159 169.237 209.585  1.00  1.010          H  
ATOM   8295 1HG  MET A 543     242.329 166.759 208.054  1.00  1.010          H  
ATOM   8296 2HG  MET A 543     243.776 166.933 209.045  1.00  1.010          H  
ATOM   8297 1HE  MET A 543     242.353 167.002 212.699  1.00  1.010          H  
ATOM   8298 2HE  MET A 543     243.811 166.847 211.692  1.00  1.010          H  
ATOM   8299 3HE  MET A 543     242.896 168.373 211.715  1.00  1.010          H  
ATOM   8300  N   ASN A 544     240.397 171.451 207.850  1.00  0.520          N  
ATOM   8301  CA  ASN A 544     240.277 172.892 207.810  1.00  0.490          C  
ATOM   8302  C   ASN A 544     238.853 173.286 208.129  1.00  0.450          C  
ATOM   8303  O   ASN A 544     237.913 172.931 207.405  1.00  0.430          O  
ATOM   8304  CB  ASN A 544     240.682 173.438 206.468  1.00  0.700          C  
ATOM   8305  CG  ASN A 544     240.701 174.949 206.429  1.00  0.700          C  
ATOM   8306  OD1 ASN A 544     240.444 175.597 207.452  1.00  0.700          O  
ATOM   8307  ND2 ASN A 544     240.999 175.526 205.291  1.00  0.700          N  
ATOM   8308  H   ASN A 544     239.793 170.898 207.237  1.00  0.620          H  
ATOM   8309  HA  ASN A 544     240.918 173.323 208.579  1.00  0.590          H  
ATOM   8310 1HB  ASN A 544     241.657 173.045 206.175  1.00  0.840          H  
ATOM   8311 2HB  ASN A 544     239.970 173.085 205.775  1.00  0.840          H  
ATOM   8312 1HD2 ASN A 544     241.033 176.522 205.232  1.00  0.840          H  
ATOM   8313 2HD2 ASN A 544     241.200 174.975 204.459  1.00  0.840          H  
ATOM   8314  N   ILE A 545     238.637 173.984 209.227  1.00  0.450          N  
ATOM   8315  CA  ILE A 545     237.259 174.293 209.515  1.00  0.400          C  
ATOM   8316  C   ILE A 545     236.905 175.469 208.620  1.00  0.390          C  
ATOM   8317  O   ILE A 545     237.049 176.625 209.009  1.00  0.420          O  
ATOM   8318  CB  ILE A 545     237.053 174.672 211.005  1.00  0.580          C  
ATOM   8319  CG1 ILE A 545     237.559 173.523 211.880  1.00  0.580          C  
ATOM   8320  CG2 ILE A 545     235.549 174.955 211.278  1.00  0.580          C  
ATOM   8321  CD1 ILE A 545     237.588 173.783 213.379  1.00  0.580          C  
ATOM   8322  H   ILE A 545     239.402 174.294 209.808  1.00  0.540          H  
ATOM   8323  HA  ILE A 545     236.624 173.449 209.260  1.00  0.480          H  
ATOM   8324  HB  ILE A 545     237.635 175.559 211.239  1.00  0.700          H  
ATOM   8325 1HG1 ILE A 545     236.974 172.651 211.668  1.00  0.700          H  
ATOM   8326 2HG1 ILE A 545     238.575 173.320 211.589  1.00  0.700          H  
ATOM   8327 1HG2 ILE A 545     235.386 175.232 212.309  1.00  0.700          H  
ATOM   8328 2HG2 ILE A 545     235.228 175.776 210.647  1.00  0.700          H  
ATOM   8329 3HG2 ILE A 545     234.952 174.069 211.044  1.00  0.700          H  
ATOM   8330 1HD1 ILE A 545     237.995 172.908 213.885  1.00  0.700          H  
ATOM   8331 2HD1 ILE A 545     238.224 174.647 213.582  1.00  0.700          H  
ATOM   8332 3HD1 ILE A 545     236.595 173.977 213.756  1.00  0.700          H  
ATOM   8333  N   THR A 546     236.400 175.146 207.420  1.00  0.340          N  
ATOM   8334  CA  THR A 546     236.107 176.145 206.397  1.00  0.330          C  
ATOM   8335  C   THR A 546     234.785 176.843 206.645  1.00  0.220          C  
ATOM   8336  O   THR A 546     234.486 177.874 206.045  1.00  0.240          O  
ATOM   8337  CB  THR A 546     236.094 175.538 204.979  1.00  0.470          C  
ATOM   8338  OG1 THR A 546     235.119 174.493 204.905  1.00  0.470          O  
ATOM   8339  CG2 THR A 546     237.459 174.998 204.606  1.00  0.470          C  
ATOM   8340  H   THR A 546     236.350 174.146 207.205  1.00  0.410          H  
ATOM   8341  HA  THR A 546     236.897 176.882 206.437  1.00  0.400          H  
ATOM   8342  HB  THR A 546     235.816 176.310 204.268  1.00  0.560          H  
ATOM   8343  HG1 THR A 546     234.919 174.313 203.949  1.00  0.560          H  
ATOM   8344 1HG2 THR A 546     237.411 174.592 203.602  1.00  0.560          H  
ATOM   8345 2HG2 THR A 546     238.189 175.799 204.641  1.00  0.560          H  
ATOM   8346 3HG2 THR A 546     237.747 174.218 205.292  1.00  0.560          H  
ATOM   8347  N   CYS A 547     233.995 176.267 207.527  1.00  0.160          N  
ATOM   8348  CA  CYS A 547     232.700 176.776 207.939  1.00  0.160          C  
ATOM   8349  C   CYS A 547     232.897 177.596 209.209  1.00  0.130          C  
ATOM   8350  O   CYS A 547     233.190 177.031 210.260  1.00  0.210          O  
ATOM   8351  CB  CYS A 547     231.785 175.575 208.196  1.00  0.220          C  
ATOM   8352  SG  CYS A 547     230.187 175.942 208.852  1.00  0.220          S  
ATOM   8353  H   CYS A 547     234.340 175.410 207.936  1.00  0.190          H  
ATOM   8354  HA  CYS A 547     232.282 177.407 207.151  1.00  0.190          H  
ATOM   8355 1HB  CYS A 547     231.643 175.047 207.257  1.00  0.270          H  
ATOM   8356 2HB  CYS A 547     232.279 174.882 208.885  1.00  0.270          H  
ATOM   8357  N   THR A 548     232.772 178.930 209.134  1.00  0.090          N  
ATOM   8358  CA  THR A 548     233.061 179.743 210.319  1.00  0.160          C  
ATOM   8359  C   THR A 548     231.859 180.593 210.760  1.00  0.220          C  
ATOM   8360  O   THR A 548     231.960 181.425 211.668  1.00  0.260          O  
ATOM   8361  CB  THR A 548     234.305 180.631 210.077  1.00  0.200          C  
ATOM   8362  OG1 THR A 548     234.063 181.546 209.006  1.00  0.200          O  
ATOM   8363  CG2 THR A 548     235.527 179.751 209.704  1.00  0.200          C  
ATOM   8364  H   THR A 548     232.549 179.410 208.258  1.00  0.110          H  
ATOM   8365  HA  THR A 548     233.302 179.075 211.142  1.00  0.190          H  
ATOM   8366  HB  THR A 548     234.528 181.190 210.983  1.00  0.240          H  
ATOM   8367  HG1 THR A 548     233.751 181.066 208.220  1.00  0.240          H  
ATOM   8368 1HG2 THR A 548     236.392 180.387 209.546  1.00  0.240          H  
ATOM   8369 2HG2 THR A 548     235.733 179.048 210.511  1.00  0.240          H  
ATOM   8370 3HG2 THR A 548     235.323 179.193 208.790  1.00  0.240          H  
ATOM   8371  N   GLY A 549     230.719 180.361 210.121  1.00  0.230          N  
ATOM   8372  CA  GLY A 549     229.475 181.075 210.392  1.00  0.270          C  
ATOM   8373  C   GLY A 549     228.387 180.509 209.489  1.00  0.280          C  
ATOM   8374  O   GLY A 549     228.689 179.780 208.551  1.00  0.280          O  
ATOM   8375  H   GLY A 549     230.722 179.649 209.403  1.00  0.280          H  
ATOM   8376 1HA  GLY A 549     229.204 180.963 211.438  1.00  0.320          H  
ATOM   8377 2HA  GLY A 549     229.605 182.139 210.205  1.00  0.320          H  
ATOM   8378  N   ARG A 550     227.115 180.847 209.750  1.00  0.290          N  
ATOM   8379  CA  ARG A 550     226.013 180.271 208.964  1.00  0.290          C  
ATOM   8380  C   ARG A 550     225.927 180.644 207.486  1.00  0.310          C  
ATOM   8381  O   ARG A 550     225.745 179.773 206.631  1.00  0.300          O  
ATOM   8382  CB  ARG A 550     224.668 180.601 209.599  1.00  0.410          C  
ATOM   8383  CG  ARG A 550     224.363 179.838 210.870  1.00  0.410          C  
ATOM   8384  CD  ARG A 550     222.938 179.958 211.296  1.00  0.410          C  
ATOM   8385  NE  ARG A 550     222.585 181.318 211.700  1.00  0.410          N  
ATOM   8386  CZ  ARG A 550     222.767 181.832 212.944  1.00  0.410          C  
ATOM   8387  NH1 ARG A 550     223.323 181.105 213.896  1.00  0.410          N  
ATOM   8388  NH2 ARG A 550     222.384 183.069 213.203  1.00  0.410          N  
ATOM   8389  H   ARG A 550     226.925 181.479 210.513  1.00  0.350          H  
ATOM   8390  HA  ARG A 550     226.129 179.198 209.022  1.00  0.350          H  
ATOM   8391 1HB  ARG A 550     224.621 181.663 209.829  1.00  0.490          H  
ATOM   8392 2HB  ARG A 550     223.871 180.388 208.885  1.00  0.490          H  
ATOM   8393 1HG  ARG A 550     224.571 178.779 210.711  1.00  0.490          H  
ATOM   8394 2HG  ARG A 550     224.986 180.216 211.667  1.00  0.490          H  
ATOM   8395 1HD  ARG A 550     222.298 179.685 210.455  1.00  0.490          H  
ATOM   8396 2HD  ARG A 550     222.736 179.280 212.121  1.00  0.490          H  
ATOM   8397  HE  ARG A 550     222.119 181.921 210.994  1.00  0.490          H  
ATOM   8398 1HH1 ARG A 550     223.609 180.162 213.700  1.00  0.490          H  
ATOM   8399 2HH1 ARG A 550     223.454 181.492 214.820  1.00  0.490          H  
ATOM   8400 1HH2 ARG A 550     221.954 183.620 212.472  1.00  0.490          H  
ATOM   8401 2HH2 ARG A 550     222.512 183.460 214.125  1.00  0.490          H  
ATOM   8402  N   GLY A 551     226.066 181.917 207.161  1.00  0.340          N  
ATOM   8403  CA  GLY A 551     225.946 182.306 205.762  1.00  0.390          C  
ATOM   8404  C   GLY A 551     227.223 181.916 205.029  1.00  0.320          C  
ATOM   8405  O   GLY A 551     228.290 181.925 205.636  1.00  0.230          O  
ATOM   8406  H   GLY A 551     226.220 182.608 207.882  1.00  0.410          H  
ATOM   8407 1HA  GLY A 551     225.073 181.820 205.334  1.00  0.470          H  
ATOM   8408 2HA  GLY A 551     225.795 183.381 205.697  1.00  0.470          H  
ATOM   8409  N   PRO A 552     227.184 181.710 203.698  1.00  0.370          N  
ATOM   8410  CA  PRO A 552     228.319 181.360 202.857  1.00  0.340          C  
ATOM   8411  C   PRO A 552     229.382 182.450 202.845  1.00  0.260          C  
ATOM   8412  O   PRO A 552     230.523 182.214 202.461  1.00  0.260          O  
ATOM   8413  CB  PRO A 552     227.696 181.141 201.488  1.00  0.510          C  
ATOM   8414  CG  PRO A 552     226.438 181.936 201.514  1.00  0.510          C  
ATOM   8415  CD  PRO A 552     225.934 181.865 202.959  1.00  0.510          C  
ATOM   8416  HA  PRO A 552     228.742 180.432 203.234  1.00  0.410          H  
ATOM   8417 1HB  PRO A 552     228.404 181.459 200.715  1.00  0.610          H  
ATOM   8418 2HB  PRO A 552     227.519 180.059 201.323  1.00  0.610          H  
ATOM   8419 1HG  PRO A 552     226.612 182.963 201.184  1.00  0.610          H  
ATOM   8420 2HG  PRO A 552     225.749 181.480 200.798  1.00  0.610          H  
ATOM   8421 1HD  PRO A 552     225.427 182.808 203.220  1.00  0.610          H  
ATOM   8422 2HD  PRO A 552     225.288 180.996 203.098  1.00  0.610          H  
ATOM   8423  N   ASP A 553     229.017 183.670 203.249  1.00  0.230          N  
ATOM   8424  CA  ASP A 553     229.966 184.763 203.307  1.00  0.190          C  
ATOM   8425  C   ASP A 553     230.983 184.541 204.429  1.00  0.150          C  
ATOM   8426  O   ASP A 553     232.009 185.220 204.502  1.00  0.140          O  
ATOM   8427  CB  ASP A 553     229.205 186.077 203.433  1.00  0.280          C  
ATOM   8428  CG  ASP A 553     228.275 186.094 204.619  1.00  0.280          C  
ATOM   8429  OD1 ASP A 553     227.448 185.187 204.704  1.00  0.280          O  
ATOM   8430  OD2 ASP A 553     228.344 186.984 205.418  1.00  0.280          O  
ATOM   8431  H   ASP A 553     228.070 183.875 203.580  1.00  0.280          H  
ATOM   8432  HA  ASP A 553     230.515 184.787 202.365  1.00  0.230          H  
ATOM   8433 1HB  ASP A 553     229.915 186.900 203.526  1.00  0.340          H  
ATOM   8434 2HB  ASP A 553     228.621 186.250 202.525  1.00  0.340          H  
ATOM   8435  N   ASN A 554     230.691 183.564 205.296  1.00  0.140          N  
ATOM   8436  CA  ASN A 554     231.541 183.170 206.392  1.00  0.130          C  
ATOM   8437  C   ASN A 554     232.162 181.800 206.110  1.00  0.160          C  
ATOM   8438  O   ASN A 554     232.605 181.102 207.031  1.00  0.190          O  
ATOM   8439  CB  ASN A 554     230.767 183.186 207.680  1.00  0.190          C  
ATOM   8440  CG  ASN A 554     230.371 184.574 208.050  1.00  0.190          C  
ATOM   8441  OD1 ASN A 554     231.185 185.374 208.534  1.00  0.190          O  
ATOM   8442  ND2 ASN A 554     229.132 184.896 207.810  1.00  0.190          N  
ATOM   8443  H   ASN A 554     229.817 183.045 205.188  1.00  0.170          H  
ATOM   8444  HA  ASN A 554     232.360 183.885 206.474  1.00  0.160          H  
ATOM   8445 1HB  ASN A 554     229.877 182.564 207.583  1.00  0.220          H  
ATOM   8446 2HB  ASN A 554     231.382 182.770 208.478  1.00  0.220          H  
ATOM   8447 1HD2 ASN A 554     228.803 185.824 208.002  1.00  0.220          H  
ATOM   8448 2HD2 ASN A 554     228.517 184.230 207.391  1.00  0.220          H  
ATOM   8449  N   CYS A 555     232.167 181.388 204.844  1.00  0.180          N  
ATOM   8450  CA  CYS A 555     232.840 180.161 204.486  1.00  0.200          C  
ATOM   8451  C   CYS A 555     234.142 180.560 203.806  1.00  0.220          C  
ATOM   8452  O   CYS A 555     234.199 181.572 203.109  1.00  0.230          O  
ATOM   8453  CB  CYS A 555     231.976 179.257 203.591  1.00  0.270          C  
ATOM   8454  SG  CYS A 555     230.475 178.564 204.437  1.00  0.270          S  
ATOM   8455  H   CYS A 555     231.739 181.946 204.097  1.00  0.220          H  
ATOM   8456  HA  CYS A 555     233.068 179.608 205.388  1.00  0.240          H  
ATOM   8457 1HB  CYS A 555     231.640 179.828 202.723  1.00  0.330          H  
ATOM   8458 2HB  CYS A 555     232.583 178.430 203.225  1.00  0.330          H  
ATOM   8459  N   ILE A 556     235.182 179.753 203.967  1.00  0.220          N  
ATOM   8460  CA  ILE A 556     236.455 180.067 203.315  1.00  0.240          C  
ATOM   8461  C   ILE A 556     236.287 180.064 201.791  1.00  0.130          C  
ATOM   8462  O   ILE A 556     236.841 180.923 201.100  1.00  0.210          O  
ATOM   8463  CB  ILE A 556     237.568 179.101 203.782  1.00  0.330          C  
ATOM   8464  CG1 ILE A 556     237.818 179.271 205.342  1.00  0.330          C  
ATOM   8465  CG2 ILE A 556     238.868 179.333 203.001  1.00  0.330          C  
ATOM   8466  CD1 ILE A 556     238.287 180.632 205.839  1.00  0.330          C  
ATOM   8467  H   ILE A 556     235.071 178.949 204.591  1.00  0.260          H  
ATOM   8468  HA  ILE A 556     236.741 181.076 203.589  1.00  0.290          H  
ATOM   8469  HB  ILE A 556     237.244 178.083 203.615  1.00  0.390          H  
ATOM   8470 1HG1 ILE A 556     236.885 179.068 205.858  1.00  0.390          H  
ATOM   8471 2HG1 ILE A 556     238.561 178.531 205.649  1.00  0.390          H  
ATOM   8472 1HG2 ILE A 556     239.629 178.631 203.344  1.00  0.390          H  
ATOM   8473 2HG2 ILE A 556     238.707 179.188 201.959  1.00  0.390          H  
ATOM   8474 3HG2 ILE A 556     239.219 180.350 203.154  1.00  0.390          H  
ATOM   8475 1HD1 ILE A 556     238.404 180.585 206.923  1.00  0.390          H  
ATOM   8476 2HD1 ILE A 556     239.242 180.896 205.391  1.00  0.390          H  
ATOM   8477 3HD1 ILE A 556     237.555 181.397 205.604  1.00  0.390          H  
ATOM   8478  N   GLN A 557     235.565 179.077 201.268  1.00  0.030          N  
ATOM   8479  CA  GLN A 557     235.270 178.999 199.845  1.00  0.140          C  
ATOM   8480  C   GLN A 557     233.826 178.563 199.659  1.00  0.120          C  
ATOM   8481  O   GLN A 557     233.359 177.663 200.370  1.00  0.250          O  
ATOM   8482  CB  GLN A 557     236.170 177.983 199.138  1.00  0.150          C  
ATOM   8483  CG  GLN A 557     237.631 178.285 199.137  1.00  0.150          C  
ATOM   8484  CD  GLN A 557     238.428 177.230 198.416  1.00  0.150          C  
ATOM   8485  OE1 GLN A 557     238.418 176.046 198.808  1.00  0.150          O  
ATOM   8486  NE2 GLN A 557     239.121 177.635 197.361  1.00  0.150          N  
ATOM   8487  H   GLN A 557     235.174 178.387 201.891  1.00  0.040          H  
ATOM   8488  HA  GLN A 557     235.399 179.985 199.396  1.00  0.170          H  
ATOM   8489 1HB  GLN A 557     236.041 177.013 199.600  1.00  0.180          H  
ATOM   8490 2HB  GLN A 557     235.853 177.903 198.102  1.00  0.180          H  
ATOM   8491 1HG  GLN A 557     237.806 179.253 198.671  1.00  0.180          H  
ATOM   8492 2HG  GLN A 557     237.965 178.294 200.146  1.00  0.180          H  
ATOM   8493 1HE2 GLN A 557     239.670 176.980 196.838  1.00  0.180          H  
ATOM   8494 2HE2 GLN A 557     239.097 178.597 197.084  1.00  0.180          H  
ATOM   8495  N   CYS A 558     233.126 179.162 198.699  1.00  0.240          N  
ATOM   8496  CA  CYS A 558     231.766 178.761 198.387  1.00  0.250          C  
ATOM   8497  C   CYS A 558     231.744 177.763 197.253  1.00  0.180          C  
ATOM   8498  O   CYS A 558     232.610 177.813 196.364  1.00  0.180          O  
ATOM   8499  CB  CYS A 558     230.864 179.928 198.019  1.00  0.350          C  
ATOM   8500  SG  CYS A 558     229.162 179.416 197.699  1.00  0.350          S  
ATOM   8501  H   CYS A 558     233.560 179.908 198.159  1.00  0.290          H  
ATOM   8502  HA  CYS A 558     231.337 178.277 199.273  1.00  0.300          H  
ATOM   8503 1HB  CYS A 558     230.861 180.662 198.828  1.00  0.420          H  
ATOM   8504 2HB  CYS A 558     231.249 180.408 197.118  1.00  0.420          H  
ATOM   8505  N   ALA A 559     230.780 176.869 197.280  1.00  0.170          N  
ATOM   8506  CA  ALA A 559     230.604 175.855 196.266  1.00  0.200          C  
ATOM   8507  C   ALA A 559     230.351 176.368 194.851  1.00  0.170          C  
ATOM   8508  O   ALA A 559     230.705 175.668 193.902  1.00  0.150          O  
ATOM   8509  CB  ALA A 559     229.472 174.938 196.667  1.00  0.270          C  
ATOM   8510  H   ALA A 559     230.092 176.901 198.046  1.00  0.200          H  
ATOM   8511  HA  ALA A 559     231.515 175.286 196.218  1.00  0.240          H  
ATOM   8512 1HB  ALA A 559     229.371 174.140 195.935  1.00  0.320          H  
ATOM   8513 2HB  ALA A 559     229.676 174.511 197.647  1.00  0.320          H  
ATOM   8514 3HB  ALA A 559     228.557 175.512 196.703  1.00  0.320          H  
ATOM   8515  N   HIS A 560     229.694 177.528 194.660  1.00  0.150          N  
ATOM   8516  CA  HIS A 560     229.387 177.876 193.273  1.00  0.110          C  
ATOM   8517  C   HIS A 560     229.801 179.254 192.720  1.00  0.060          C  
ATOM   8518  O   HIS A 560     230.520 179.315 191.719  1.00  0.090          O  
ATOM   8519  CB  HIS A 560     227.891 177.714 193.106  1.00  0.170          C  
ATOM   8520  CG  HIS A 560     227.438 176.301 193.402  1.00  0.170          C  
ATOM   8521  ND1 HIS A 560     227.792 175.226 192.616  1.00  0.170          N  
ATOM   8522  CD2 HIS A 560     226.675 175.801 194.407  1.00  0.170          C  
ATOM   8523  CE1 HIS A 560     227.262 174.125 193.121  1.00  0.170          C  
ATOM   8524  NE2 HIS A 560     226.577 174.445 194.202  1.00  0.170          N  
ATOM   8525  H   HIS A 560     229.403 178.113 195.434  1.00  0.180          H  
ATOM   8526  HA  HIS A 560     229.865 177.150 192.620  1.00  0.130          H  
ATOM   8527 1HB  HIS A 560     227.377 178.398 193.785  1.00  0.200          H  
ATOM   8528 2HB  HIS A 560     227.602 177.973 192.086  1.00  0.200          H  
ATOM   8529  HD1 HIS A 560     228.630 175.196 192.066  1.00  0.200          H  
ATOM   8530  HD2 HIS A 560     226.177 176.263 195.258  1.00  0.200          H  
ATOM   8531  HE1 HIS A 560     227.426 173.163 192.642  1.00  0.200          H  
ATOM   8532  N   TYR A 561     229.342 180.353 193.320  1.00  0.080          N  
ATOM   8533  CA  TYR A 561     229.635 181.679 192.764  1.00  0.070          C  
ATOM   8534  C   TYR A 561     229.496 182.830 193.743  1.00  0.220          C  
ATOM   8535  O   TYR A 561     228.444 183.033 194.363  1.00  0.440          O  
ATOM   8536  CB  TYR A 561     228.727 181.969 191.565  1.00  0.100          C  
ATOM   8537  CG  TYR A 561     228.952 183.339 190.971  1.00  0.100          C  
ATOM   8538  CD1 TYR A 561     230.005 183.553 190.109  1.00  0.100          C  
ATOM   8539  CD2 TYR A 561     228.107 184.389 191.306  1.00  0.100          C  
ATOM   8540  CE1 TYR A 561     230.212 184.807 189.581  1.00  0.100          C  
ATOM   8541  CE2 TYR A 561     228.320 185.637 190.777  1.00  0.100          C  
ATOM   8542  CZ  TYR A 561     229.362 185.849 189.920  1.00  0.100          C  
ATOM   8543  OH  TYR A 561     229.569 187.100 189.388  1.00  0.100          O  
ATOM   8544  H   TYR A 561     228.777 180.270 194.153  1.00  0.100          H  
ATOM   8545  HA  TYR A 561     230.669 181.676 192.420  1.00  0.080          H  
ATOM   8546 1HB  TYR A 561     228.894 181.226 190.785  1.00  0.120          H  
ATOM   8547 2HB  TYR A 561     227.688 181.897 191.869  1.00  0.120          H  
ATOM   8548  HD1 TYR A 561     230.672 182.733 189.846  1.00  0.120          H  
ATOM   8549  HD2 TYR A 561     227.275 184.225 191.993  1.00  0.120          H  
ATOM   8550  HE1 TYR A 561     231.043 184.979 188.900  1.00  0.120          H  
ATOM   8551  HE2 TYR A 561     227.661 186.461 191.038  1.00  0.120          H  
ATOM   8552  HH  TYR A 561     230.362 187.090 188.850  1.00  0.120          H  
ATOM   8553  N   ILE A 562     230.522 183.674 193.802  1.00  0.360          N  
ATOM   8554  CA  ILE A 562     230.475 184.811 194.702  1.00  0.610          C  
ATOM   8555  C   ILE A 562     229.903 186.079 194.090  1.00  0.540          C  
ATOM   8556  O   ILE A 562     230.400 186.622 193.107  1.00  0.520          O  
ATOM   8557  CB  ILE A 562     231.868 185.123 195.292  1.00  0.750          C  
ATOM   8558  CG1 ILE A 562     232.453 183.870 196.036  1.00  0.750          C  
ATOM   8559  CG2 ILE A 562     231.808 186.364 196.238  1.00  0.750          C  
ATOM   8560  CD1 ILE A 562     231.616 183.318 197.195  1.00  0.750          C  
ATOM   8561  H   ILE A 562     231.344 183.500 193.239  1.00  0.430          H  
ATOM   8562  HA  ILE A 562     229.814 184.557 195.526  1.00  0.730          H  
ATOM   8563  HB  ILE A 562     232.554 185.348 194.475  1.00  0.900          H  
ATOM   8564 1HG1 ILE A 562     232.594 183.069 195.315  1.00  0.900          H  
ATOM   8565 2HG1 ILE A 562     233.429 184.150 196.437  1.00  0.900          H  
ATOM   8566 1HG2 ILE A 562     232.807 186.570 196.620  1.00  0.900          H  
ATOM   8567 2HG2 ILE A 562     231.457 187.240 195.694  1.00  0.900          H  
ATOM   8568 3HG2 ILE A 562     231.135 186.178 197.072  1.00  0.900          H  
ATOM   8569 1HD1 ILE A 562     232.146 182.482 197.624  1.00  0.900          H  
ATOM   8570 2HD1 ILE A 562     231.478 184.072 197.962  1.00  0.900          H  
ATOM   8571 3HD1 ILE A 562     230.648 182.982 196.842  1.00  0.900          H  
ATOM   8572  N   ASP A 563     228.900 186.566 194.792  1.00  0.740          N  
ATOM   8573  CA  ASP A 563     228.115 187.765 194.574  1.00  0.740          C  
ATOM   8574  C   ASP A 563     228.064 188.331 195.977  1.00  0.770          C  
ATOM   8575  O   ASP A 563     227.501 187.699 196.863  1.00  0.760          O  
ATOM   8576  CB  ASP A 563     226.707 187.471 194.047  1.00  1.040          C  
ATOM   8577  CG  ASP A 563     225.923 188.753 193.735  1.00  1.040          C  
ATOM   8578  OD1 ASP A 563     226.458 189.813 193.994  1.00  1.040          O  
ATOM   8579  OD2 ASP A 563     224.806 188.669 193.271  1.00  1.040          O  
ATOM   8580  H   ASP A 563     228.630 186.005 195.588  1.00  0.890          H  
ATOM   8581  HA  ASP A 563     228.636 188.453 193.908  1.00  0.890          H  
ATOM   8582 1HB  ASP A 563     226.767 186.862 193.150  1.00  1.240          H  
ATOM   8583 2HB  ASP A 563     226.154 186.894 194.792  1.00  1.240          H  
ATOM   8584  N   GLY A 564     228.721 189.460 196.222  1.00  0.800          N  
ATOM   8585  CA  GLY A 564     228.928 189.944 197.589  1.00  0.860          C  
ATOM   8586  C   GLY A 564     227.786 189.686 198.589  1.00  0.920          C  
ATOM   8587  O   GLY A 564     228.048 189.105 199.641  1.00  0.920          O  
ATOM   8588  H   GLY A 564     229.116 189.966 195.436  1.00  0.960          H  
ATOM   8589 1HA  GLY A 564     229.836 189.485 197.977  1.00  1.030          H  
ATOM   8590 2HA  GLY A 564     229.135 191.012 197.552  1.00  1.030          H  
ATOM   8591  N   PRO A 565     226.535 190.117 198.346  1.00  0.960          N  
ATOM   8592  CA  PRO A 565     225.397 189.882 199.230  1.00  1.040          C  
ATOM   8593  C   PRO A 565     225.165 188.424 199.677  1.00  1.000          C  
ATOM   8594  O   PRO A 565     224.703 188.203 200.797  1.00  1.090          O  
ATOM   8595  CB  PRO A 565     224.239 190.375 198.352  1.00  1.560          C  
ATOM   8596  CG  PRO A 565     224.861 191.465 197.487  1.00  1.560          C  
ATOM   8597  CD  PRO A 565     226.234 190.947 197.164  1.00  1.560          C  
ATOM   8598  HA  PRO A 565     225.517 190.513 200.111  1.00  1.250          H  
ATOM   8599 1HB  PRO A 565     223.855 189.537 197.744  1.00  1.870          H  
ATOM   8600 2HB  PRO A 565     223.396 190.713 198.972  1.00  1.870          H  
ATOM   8601 1HG  PRO A 565     224.268 191.597 196.571  1.00  1.870          H  
ATOM   8602 2HG  PRO A 565     224.870 192.431 197.999  1.00  1.870          H  
ATOM   8603 1HD  PRO A 565     226.164 190.338 196.267  1.00  1.870          H  
ATOM   8604 2HD  PRO A 565     226.947 191.771 197.055  1.00  1.870          H  
ATOM   8605  N   HIS A 566     225.443 187.436 198.819  1.00  0.880          N  
ATOM   8606  CA  HIS A 566     225.233 186.035 199.177  1.00  0.820          C  
ATOM   8607  C   HIS A 566     225.779 185.168 198.042  1.00  0.690          C  
ATOM   8608  O   HIS A 566     225.591 185.491 196.874  1.00  0.670          O  
ATOM   8609  CB  HIS A 566     223.745 185.723 199.388  1.00  1.170          C  
ATOM   8610  CG  HIS A 566     223.462 184.485 200.200  1.00  1.170          C  
ATOM   8611  ND1 HIS A 566     223.520 183.203 199.692  1.00  1.170          N  
ATOM   8612  CD2 HIS A 566     223.081 184.361 201.493  1.00  1.170          C  
ATOM   8613  CE1 HIS A 566     223.181 182.356 200.633  1.00  1.170          C  
ATOM   8614  NE2 HIS A 566     222.913 183.029 201.739  1.00  1.170          N  
ATOM   8615  H   HIS A 566     225.871 187.618 197.908  1.00  1.060          H  
ATOM   8616  HA  HIS A 566     225.777 185.791 200.089  1.00  0.980          H  
ATOM   8617 1HB  HIS A 566     223.228 186.552 199.853  1.00  1.410          H  
ATOM   8618 2HB  HIS A 566     223.292 185.571 198.416  1.00  1.410          H  
ATOM   8619  HD1 HIS A 566     223.832 182.877 198.770  1.00  1.410          H  
ATOM   8620  HD2 HIS A 566     222.895 185.077 202.282  1.00  1.410          H  
ATOM   8621  HE1 HIS A 566     223.168 181.300 200.410  1.00  1.410          H  
ATOM   8622  N   CYS A 567     226.397 184.047 198.360  1.00  0.580          N  
ATOM   8623  CA  CYS A 567     226.810 183.109 197.313  1.00  0.480          C  
ATOM   8624  C   CYS A 567     225.567 182.488 196.630  1.00  0.500          C  
ATOM   8625  O   CYS A 567     224.578 182.172 197.304  1.00  0.540          O  
ATOM   8626  CB  CYS A 567     227.695 182.011 197.871  1.00  0.710          C  
ATOM   8627  SG  CYS A 567     228.309 180.893 196.617  1.00  0.710          S  
ATOM   8628  H   CYS A 567     226.556 183.831 199.332  1.00  0.700          H  
ATOM   8629  HA  CYS A 567     227.379 183.654 196.560  1.00  0.580          H  
ATOM   8630 1HB  CYS A 567     228.549 182.452 198.391  1.00  0.850          H  
ATOM   8631 2HB  CYS A 567     227.130 181.429 198.589  1.00  0.850          H  
ATOM   8632  N   VAL A 568     225.568 182.410 195.291  1.00  0.490          N  
ATOM   8633  CA  VAL A 568     224.412 181.850 194.561  1.00  0.500          C  
ATOM   8634  C   VAL A 568     224.750 180.741 193.544  1.00  0.490          C  
ATOM   8635  O   VAL A 568     225.514 180.957 192.607  1.00  0.970          O  
ATOM   8636  CB  VAL A 568     223.634 182.980 193.836  1.00  0.700          C  
ATOM   8637  CG1 VAL A 568     222.468 182.391 193.041  1.00  0.700          C  
ATOM   8638  CG2 VAL A 568     223.095 183.985 194.835  1.00  0.700          C  
ATOM   8639  H   VAL A 568     226.428 182.678 194.801  1.00  0.590          H  
ATOM   8640  HA  VAL A 568     223.737 181.417 195.302  1.00  0.600          H  
ATOM   8641  HB  VAL A 568     224.296 183.487 193.157  1.00  0.840          H  
ATOM   8642 1HG1 VAL A 568     221.949 183.171 192.549  1.00  0.840          H  
ATOM   8643 2HG1 VAL A 568     222.834 181.713 192.315  1.00  0.840          H  
ATOM   8644 3HG1 VAL A 568     221.785 181.881 193.710  1.00  0.840          H  
ATOM   8645 1HG2 VAL A 568     222.557 184.770 194.307  1.00  0.840          H  
ATOM   8646 2HG2 VAL A 568     222.426 183.479 195.525  1.00  0.840          H  
ATOM   8647 3HG2 VAL A 568     223.913 184.430 195.393  1.00  0.840          H  
ATOM   8648  N   LYS A 569     224.083 179.590 193.693  1.00  0.520          N  
ATOM   8649  CA  LYS A 569     224.211 178.399 192.835  1.00  0.540          C  
ATOM   8650  C   LYS A 569     223.802 178.529 191.377  1.00  0.720          C  
ATOM   8651  O   LYS A 569     224.375 177.873 190.506  1.00  1.060          O  
ATOM   8652  CB  LYS A 569     223.425 177.235 193.418  1.00  0.750          C  
ATOM   8653  CG  LYS A 569     223.550 175.930 192.633  1.00  0.750          C  
ATOM   8654  CD  LYS A 569     222.977 174.774 193.426  1.00  0.750          C  
ATOM   8655  CE  LYS A 569     223.091 173.461 192.672  1.00  0.750          C  
ATOM   8656  NZ  LYS A 569     222.636 172.311 193.505  1.00  0.750          N  
ATOM   8657  H   LYS A 569     223.463 179.528 194.492  1.00  0.620          H  
ATOM   8658  HA  LYS A 569     225.256 178.126 192.829  1.00  0.650          H  
ATOM   8659 1HB  LYS A 569     223.722 177.063 194.450  1.00  0.900          H  
ATOM   8660 2HB  LYS A 569     222.372 177.490 193.413  1.00  0.900          H  
ATOM   8661 1HG  LYS A 569     222.980 176.013 191.708  1.00  0.900          H  
ATOM   8662 2HG  LYS A 569     224.587 175.734 192.374  1.00  0.900          H  
ATOM   8663 1HD  LYS A 569     223.526 174.684 194.368  1.00  0.900          H  
ATOM   8664 2HD  LYS A 569     221.931 174.978 193.661  1.00  0.900          H  
ATOM   8665 1HE  LYS A 569     222.478 173.510 191.774  1.00  0.900          H  
ATOM   8666 2HE  LYS A 569     224.129 173.303 192.388  1.00  0.900          H  
ATOM   8667 1HZ  LYS A 569     222.728 171.454 192.981  1.00  0.900          H  
ATOM   8668 2HZ  LYS A 569     223.219 172.270 194.334  1.00  0.900          H  
ATOM   8669 3HZ  LYS A 569     221.672 172.442 193.775  1.00  0.900          H  
ATOM   8670  N   THR A 570     222.775 179.312 191.127  1.00  1.010          N  
ATOM   8671  CA  THR A 570     222.143 179.447 189.834  1.00  1.220          C  
ATOM   8672  C   THR A 570     222.688 180.609 189.007  1.00  0.880          C  
ATOM   8673  O   THR A 570     223.001 180.292 187.864  1.00  1.390          O  
ATOM   8674  CB  THR A 570     220.642 179.675 190.031  1.00  1.620          C  
ATOM   8675  OG1 THR A 570     220.464 180.930 190.679  1.00  1.620          O  
ATOM   8676  CG2 THR A 570     220.068 178.580 190.931  1.00  1.620          C  
ATOM   8677  H   THR A 570     222.359 179.855 191.873  1.00  1.210          H  
ATOM   8678  HA  THR A 570     222.313 178.523 189.281  1.00  1.460          H  
ATOM   8679  HB  THR A 570     220.154 179.682 189.065  1.00  1.950          H  
ATOM   8680  HG1 THR A 570     219.550 181.194 190.602  1.00  1.950          H  
ATOM   8681 1HG2 THR A 570     219.006 178.753 191.077  1.00  1.950          H  
ATOM   8682 2HG2 THR A 570     220.223 177.615 190.455  1.00  1.950          H  
ATOM   8683 3HG2 THR A 570     220.567 178.584 191.899  1.00  1.950          H  
ATOM   8684  N   CYS A 571     223.520 181.389 189.702  1.00  0.820          N  
ATOM   8685  CA  CYS A 571     223.589 182.807 189.370  1.00  1.590          C  
ATOM   8686  C   CYS A 571     223.701 183.139 187.874  1.00  2.190          C  
ATOM   8687  O   CYS A 571     224.759 182.938 187.284  1.00  2.110          O  
ATOM   8688  CB  CYS A 571     224.829 183.427 189.993  1.00  1.920          C  
ATOM   8689  SG  CYS A 571     224.978 185.203 189.684  1.00  1.920          S  
ATOM   8690  H   CYS A 571     224.450 180.987 189.769  1.00  0.980          H  
ATOM   8691  HA  CYS A 571     222.732 183.287 189.825  1.00  1.910          H  
ATOM   8692 1HB  CYS A 571     224.853 183.251 191.044  1.00  2.300          H  
ATOM   8693 2HB  CYS A 571     225.710 182.943 189.568  1.00  2.300          H  
ATOM   8694  HG  CYS A 571     224.550 185.217 188.381  1.00  2.300          H  
ATOM   8695  N   PRO A 572     222.656 183.718 187.260  1.00  3.100          N  
ATOM   8696  CA  PRO A 572     222.605 184.242 185.912  1.00  4.150          C  
ATOM   8697  C   PRO A 572     223.405 185.521 185.920  1.00  4.840          C  
ATOM   8698  O   PRO A 572     223.696 186.033 186.998  1.00  5.410          O  
ATOM   8699  CB  PRO A 572     221.114 184.527 185.680  1.00  6.230          C  
ATOM   8700  CG  PRO A 572     220.408 183.771 186.753  1.00  6.230          C  
ATOM   8701  CD  PRO A 572     221.362 183.768 187.914  1.00  6.230          C  
ATOM   8702  HA  PRO A 572     223.013 183.506 185.202  1.00  4.980          H  
ATOM   8703 1HB  PRO A 572     220.919 185.610 185.739  1.00  7.470          H  
ATOM   8704 2HB  PRO A 572     220.817 184.205 184.672  1.00  7.470          H  
ATOM   8705 1HG  PRO A 572     219.453 184.253 186.991  1.00  7.470          H  
ATOM   8706 2HG  PRO A 572     220.172 182.752 186.402  1.00  7.470          H  
ATOM   8707 1HD  PRO A 572     221.297 184.700 188.469  1.00  7.470          H  
ATOM   8708 2HD  PRO A 572     221.134 182.876 188.507  1.00  7.470          H  
ATOM   8709  N   ALA A 573     223.704 186.080 184.750  1.00  4.860          N  
ATOM   8710  CA  ALA A 573     224.371 187.389 184.694  1.00  5.570          C  
ATOM   8711  C   ALA A 573     223.640 188.414 185.575  1.00  6.180          C  
ATOM   8712  O   ALA A 573     224.270 189.258 186.215  1.00  6.850          O  
ATOM   8713  CB  ALA A 573     224.432 187.888 183.263  1.00  7.510          C  
ATOM   8714  H   ALA A 573     223.467 185.606 183.890  1.00  5.830          H  
ATOM   8715  HA  ALA A 573     225.384 187.271 185.080  1.00  6.680          H  
ATOM   8716 1HB  ALA A 573     224.948 188.847 183.236  1.00  9.020          H  
ATOM   8717 2HB  ALA A 573     224.973 187.168 182.650  1.00  9.020          H  
ATOM   8718 3HB  ALA A 573     223.422 188.008 182.878  1.00  9.020          H  
ATOM   8719  N   GLY A 574     222.311 188.334 185.601  1.00  6.040          N  
ATOM   8720  CA  GLY A 574     221.477 189.205 186.403  1.00  6.680          C  
ATOM   8721  C   GLY A 574     220.033 188.771 186.230  1.00  6.790          C  
ATOM   8722  O   GLY A 574     219.705 188.032 185.298  1.00  6.910          O  
ATOM   8723  H   GLY A 574     221.848 187.645 185.030  1.00  7.250          H  
ATOM   8724 1HA  GLY A 574     221.769 189.134 187.452  1.00  8.020          H  
ATOM   8725 2HA  GLY A 574     221.605 190.239 186.089  1.00  8.020          H  
ATOM   8726  N   VAL A 575     219.160 189.236 187.120  1.00  7.080          N  
ATOM   8727  CA  VAL A 575     217.760 188.835 187.073  1.00  7.430          C  
ATOM   8728  C   VAL A 575     216.778 189.977 186.911  1.00  7.520          C  
ATOM   8729  O   VAL A 575     216.684 190.883 187.744  1.00  7.800          O  
ATOM   8730  CB  VAL A 575     217.415 188.038 188.355  1.00 10.260          C  
ATOM   8731  CG1 VAL A 575     215.929 187.647 188.397  1.00 10.260          C  
ATOM   8732  CG2 VAL A 575     218.254 186.778 188.385  1.00 10.260          C  
ATOM   8733  H   VAL A 575     219.481 189.862 187.848  1.00  8.500          H  
ATOM   8734  HA  VAL A 575     217.632 188.167 186.220  1.00  8.920          H  
ATOM   8735  HB  VAL A 575     217.628 188.649 189.234  1.00 12.310          H  
ATOM   8736 1HG1 VAL A 575     215.729 187.082 189.310  1.00 12.310          H  
ATOM   8737 2HG1 VAL A 575     215.307 188.529 188.393  1.00 12.310          H  
ATOM   8738 3HG1 VAL A 575     215.685 187.031 187.533  1.00 12.310          H  
ATOM   8739 1HG2 VAL A 575     218.002 186.230 189.280  1.00 12.310          H  
ATOM   8740 2HG2 VAL A 575     218.029 186.173 187.509  1.00 12.310          H  
ATOM   8741 3HG2 VAL A 575     219.314 187.020 188.388  1.00 12.310          H  
ATOM   8742  N   MET A 576     215.979 189.891 185.860  1.00  7.500          N  
ATOM   8743  CA  MET A 576     214.969 190.901 185.611  1.00  7.570          C  
ATOM   8744  C   MET A 576     213.726 190.549 186.397  1.00  8.440          C  
ATOM   8745  O   MET A 576     212.709 190.148 185.838  1.00  9.320          O  
ATOM   8746  CB  MET A 576     214.645 190.998 184.128  1.00 10.570          C  
ATOM   8747  CG  MET A 576     215.790 191.497 183.267  1.00 10.570          C  
ATOM   8748  SD  MET A 576     215.386 191.538 181.497  1.00 10.570          S  
ATOM   8749  CE  MET A 576     214.242 192.930 181.377  1.00 10.570          C  
ATOM   8750  H   MET A 576     216.101 189.111 185.227  1.00  9.000          H  
ATOM   8751  HA  MET A 576     215.332 191.866 185.964  1.00  9.080          H  
ATOM   8752 1HB  MET A 576     214.344 190.020 183.757  1.00 12.680          H  
ATOM   8753 2HB  MET A 576     213.798 191.668 184.000  1.00 12.680          H  
ATOM   8754 1HG  MET A 576     216.058 192.503 183.582  1.00 12.680          H  
ATOM   8755 2HG  MET A 576     216.661 190.856 183.408  1.00 12.680          H  
ATOM   8756 1HE  MET A 576     213.935 193.055 180.338  1.00 12.680          H  
ATOM   8757 2HE  MET A 576     213.355 192.749 181.989  1.00 12.680          H  
ATOM   8758 3HE  MET A 576     214.737 193.840 181.717  1.00 12.680          H  
ATOM   8759  N   GLY A 577     213.786 190.740 187.707  1.00  8.440          N  
ATOM   8760  CA  GLY A 577     212.714 190.333 188.624  1.00  9.420          C  
ATOM   8761  C   GLY A 577     211.506 191.276 188.620  1.00  9.570          C  
ATOM   8762  O   GLY A 577     211.029 191.700 189.671  1.00  9.590          O  
ATOM   8763  H   GLY A 577     214.678 191.103 188.058  1.00 10.130          H  
ATOM   8764 1HA  GLY A 577     212.387 189.327 188.363  1.00 11.300          H  
ATOM   8765 2HA  GLY A 577     213.120 190.274 189.632  1.00 11.300          H  
ATOM   8766  N   GLU A 578     210.960 191.528 187.433  1.00  9.700          N  
ATOM   8767  CA  GLU A 578     209.846 192.453 187.234  1.00  9.860          C  
ATOM   8768  C   GLU A 578     208.620 191.999 188.009  1.00 10.050          C  
ATOM   8769  O   GLU A 578     207.857 192.812 188.529  1.00 10.640          O  
ATOM   8770  CB  GLU A 578     209.519 192.572 185.742  1.00 13.740          C  
ATOM   8771  CG  GLU A 578     210.593 193.298 184.909  1.00 13.740          C  
ATOM   8772  CD  GLU A 578     210.259 193.365 183.438  1.00 13.740          C  
ATOM   8773  OE1 GLU A 578     209.302 192.744 183.037  1.00 13.740          O  
ATOM   8774  OE2 GLU A 578     210.956 194.045 182.719  1.00 13.740          O  
ATOM   8775  H   GLU A 578     211.391 191.069 186.633  1.00 11.640          H  
ATOM   8776  HA  GLU A 578     210.139 193.434 187.606  1.00 11.830          H  
ATOM   8777 1HB  GLU A 578     209.390 191.575 185.321  1.00 16.490          H  
ATOM   8778 2HB  GLU A 578     208.576 193.105 185.617  1.00 16.490          H  
ATOM   8779 1HG  GLU A 578     210.710 194.311 185.291  1.00 16.490          H  
ATOM   8780 2HG  GLU A 578     211.545 192.781 185.036  1.00 16.490          H  
ATOM   8781  N   ASN A 579     208.438 190.688 188.088  1.00  9.690          N  
ATOM   8782  CA  ASN A 579     207.339 190.082 188.799  1.00  9.890          C  
ATOM   8783  C   ASN A 579     207.854 189.187 189.912  1.00 10.450          C  
ATOM   8784  O   ASN A 579     207.198 188.187 190.231  1.00 10.590          O  
ATOM   8785  CB  ASN A 579     206.451 189.310 187.847  1.00 13.770          C  
ATOM   8786  CG  ASN A 579     207.182 188.192 187.173  1.00 13.770          C  
ATOM   8787  OD1 ASN A 579     208.420 188.217 187.059  1.00 13.770          O  
ATOM   8788  ND2 ASN A 579     206.451 187.207 186.710  1.00 13.770          N  
ATOM   8789  H   ASN A 579     209.088 190.069 187.610  1.00 11.630          H  
ATOM   8790  HA  ASN A 579     206.749 190.870 189.266  1.00 11.870          H  
ATOM   8791 1HB  ASN A 579     205.606 188.896 188.399  1.00 16.520          H  
ATOM   8792 2HB  ASN A 579     206.052 189.984 187.089  1.00 16.520          H  
ATOM   8793 1HD2 ASN A 579     206.888 186.436 186.246  1.00 16.520          H  
ATOM   8794 2HD2 ASN A 579     205.457 187.229 186.815  1.00 16.520          H  
ATOM   8795  N   ASN A 580     208.998 189.547 190.528  1.00 10.900          N  
ATOM   8796  CA  ASN A 580     209.606 188.737 191.588  1.00 11.670          C  
ATOM   8797  C   ASN A 580     208.584 188.280 192.635  1.00 12.570          C  
ATOM   8798  O   ASN A 580     208.559 187.112 193.028  1.00 12.640          O  
ATOM   8799  CB  ASN A 580     210.751 189.500 192.207  1.00 16.030          C  
ATOM   8800  CG  ASN A 580     210.353 190.836 192.813  1.00 16.030          C  
ATOM   8801  OD1 ASN A 580     209.174 191.244 192.822  1.00 16.030          O  
ATOM   8802  ND2 ASN A 580     211.333 191.540 193.318  1.00 16.030          N  
ATOM   8803  H   ASN A 580     209.484 190.405 190.232  1.00 13.080          H  
ATOM   8804  HA  ASN A 580     210.030 187.852 191.127  1.00 14.000          H  
ATOM   8805 1HB  ASN A 580     211.215 188.888 192.951  1.00 19.240          H  
ATOM   8806 2HB  ASN A 580     211.501 189.687 191.449  1.00 19.240          H  
ATOM   8807 1HD2 ASN A 580     211.150 192.431 193.728  1.00 19.240          H  
ATOM   8808 2HD2 ASN A 580     212.271 191.185 193.289  1.00 19.240          H  
ATOM   8809  N   THR A 581     207.646 189.159 192.971  1.00 13.290          N  
ATOM   8810  CA  THR A 581     206.585 188.875 193.928  1.00 14.220          C  
ATOM   8811  C   THR A 581     205.876 187.554 193.620  1.00 14.880          C  
ATOM   8812  O   THR A 581     205.513 186.812 194.537  1.00 15.470          O  
ATOM   8813  CB  THR A 581     205.524 190.007 193.945  1.00 19.540          C  
ATOM   8814  OG1 THR A 581     206.136 191.246 194.339  1.00 19.540          O  
ATOM   8815  CG2 THR A 581     204.404 189.669 194.931  1.00 19.540          C  
ATOM   8816  H   THR A 581     207.767 190.103 192.617  1.00 15.950          H  
ATOM   8817  HA  THR A 581     207.021 188.807 194.915  1.00 17.060          H  
ATOM   8818  HB  THR A 581     205.103 190.121 192.945  1.00 23.440          H  
ATOM   8819  HG1 THR A 581     205.526 191.974 194.179  1.00 23.440          H  
ATOM   8820 1HG2 THR A 581     203.675 190.477 194.933  1.00 23.440          H  
ATOM   8821 2HG2 THR A 581     203.904 188.747 194.646  1.00 23.440          H  
ATOM   8822 3HG2 THR A 581     204.822 189.559 195.931  1.00 23.440          H  
ATOM   8823  N   LEU A 582     205.611 187.286 192.337  1.00 14.850          N  
ATOM   8824  CA  LEU A 582     204.890 186.091 191.933  1.00 15.560          C  
ATOM   8825  C   LEU A 582     205.858 184.946 191.672  1.00 15.050          C  
ATOM   8826  O   LEU A 582     205.537 183.778 191.892  1.00 15.760          O  
ATOM   8827  CB  LEU A 582     204.094 186.385 190.658  1.00 21.500          C  
ATOM   8828  CG  LEU A 582     203.030 187.517 190.754  1.00 21.500          C  
ATOM   8829  CD1 LEU A 582     202.415 187.724 189.376  1.00 21.500          C  
ATOM   8830  CD2 LEU A 582     201.959 187.168 191.789  1.00 21.500          C  
ATOM   8831  H   LEU A 582     205.958 187.910 191.610  1.00 17.820          H  
ATOM   8832  HA  LEU A 582     204.228 185.786 192.737  1.00 18.670          H  
ATOM   8833 1HB  LEU A 582     204.806 186.666 189.879  1.00 25.800          H  
ATOM   8834 2HB  LEU A 582     203.589 185.473 190.346  1.00 25.800          H  
ATOM   8835  HG  LEU A 582     203.515 188.448 191.048  1.00 25.800          H  
ATOM   8836 1HD1 LEU A 582     201.681 188.529 189.422  1.00 25.800          H  
ATOM   8837 2HD1 LEU A 582     203.194 187.989 188.664  1.00 25.800          H  
ATOM   8838 3HD1 LEU A 582     201.925 186.807 189.053  1.00 25.800          H  
ATOM   8839 1HD2 LEU A 582     201.226 187.975 191.831  1.00 25.800          H  
ATOM   8840 2HD2 LEU A 582     201.463 186.242 191.499  1.00 25.800          H  
ATOM   8841 3HD2 LEU A 582     202.407 187.050 192.770  1.00 25.800          H  
ATOM   8842  N   VAL A 583     207.068 185.280 191.242  1.00 13.860          N  
ATOM   8843  CA  VAL A 583     208.076 184.269 190.936  1.00 13.340          C  
ATOM   8844  C   VAL A 583     208.355 183.476 192.202  1.00 13.900          C  
ATOM   8845  O   VAL A 583     208.364 182.240 192.207  1.00 14.240          O  
ATOM   8846  CB  VAL A 583     209.355 184.933 190.391  1.00 18.880          C  
ATOM   8847  CG1 VAL A 583     210.477 183.944 190.266  1.00 18.880          C  
ATOM   8848  CG2 VAL A 583     209.041 185.554 189.042  1.00 18.880          C  
ATOM   8849  H   VAL A 583     207.255 186.273 191.074  1.00 16.630          H  
ATOM   8850  HA  VAL A 583     207.691 183.611 190.174  1.00 16.010          H  
ATOM   8851  HB  VAL A 583     209.674 185.689 191.078  1.00 22.660          H  
ATOM   8852 1HG1 VAL A 583     211.366 184.445 189.888  1.00 22.660          H  
ATOM   8853 2HG1 VAL A 583     210.693 183.543 191.232  1.00 22.660          H  
ATOM   8854 3HG1 VAL A 583     210.193 183.142 189.581  1.00 22.660          H  
ATOM   8855 1HG2 VAL A 583     209.924 186.053 188.644  1.00 22.660          H  
ATOM   8856 2HG2 VAL A 583     208.724 184.778 188.349  1.00 22.660          H  
ATOM   8857 3HG2 VAL A 583     208.250 186.272 189.154  1.00 22.660          H  
ATOM   8858  N   TRP A 584     208.481 184.204 193.300  1.00 14.140          N  
ATOM   8859  CA  TRP A 584     208.739 183.681 194.632  1.00 14.810          C  
ATOM   8860  C   TRP A 584     207.708 182.654 195.121  1.00 16.060          C  
ATOM   8861  O   TRP A 584     207.947 181.992 196.128  1.00 16.600          O  
ATOM   8862  CB  TRP A 584     208.766 184.839 195.628  1.00 20.470          C  
ATOM   8863  CG  TRP A 584     209.911 185.787 195.438  1.00 20.470          C  
ATOM   8864  CD1 TRP A 584     211.089 185.544 194.820  1.00 20.470          C  
ATOM   8865  CD2 TRP A 584     209.966 187.168 195.852  1.00 20.470          C  
ATOM   8866  NE1 TRP A 584     211.856 186.657 194.837  1.00 20.470          N  
ATOM   8867  CE2 TRP A 584     211.191 187.658 195.455  1.00 20.470          C  
ATOM   8868  CE3 TRP A 584     209.084 188.009 196.510  1.00 20.470          C  
ATOM   8869  CZ2 TRP A 584     211.577 188.962 195.697  1.00 20.470          C  
ATOM   8870  CZ3 TRP A 584     209.464 189.318 196.753  1.00 20.470          C  
ATOM   8871  CH2 TRP A 584     210.684 189.782 196.356  1.00 20.470          C  
ATOM   8872  H   TRP A 584     208.445 185.225 193.186  1.00 16.970          H  
ATOM   8873  HA  TRP A 584     209.707 183.187 194.618  1.00 17.770          H  
ATOM   8874 1HB  TRP A 584     207.837 185.408 195.535  1.00 24.560          H  
ATOM   8875 2HB  TRP A 584     208.812 184.446 196.638  1.00 24.560          H  
ATOM   8876  HD1 TRP A 584     211.388 184.604 194.377  1.00 24.560          H  
ATOM   8877  HE1 TRP A 584     212.780 186.737 194.455  1.00 24.560          H  
ATOM   8878  HE3 TRP A 584     208.109 187.647 196.829  1.00 24.560          H  
ATOM   8879  HZ2 TRP A 584     212.549 189.341 195.389  1.00 24.560          H  
ATOM   8880  HZ3 TRP A 584     208.762 189.968 197.268  1.00 24.560          H  
ATOM   8881  HH2 TRP A 584     210.960 190.816 196.563  1.00 24.560          H  
ATOM   8882  N   LYS A 585     206.550 182.526 194.459  1.00 16.590          N  
ATOM   8883  CA  LYS A 585     205.549 181.567 194.902  1.00 17.840          C  
ATOM   8884  C   LYS A 585     205.821 180.150 194.390  1.00 17.880          C  
ATOM   8885  O   LYS A 585     205.168 179.203 194.832  1.00 18.920          O  
ATOM   8886  CB  LYS A 585     204.152 182.004 194.458  1.00 24.480          C  
ATOM   8887  CG  LYS A 585     203.649 183.287 195.115  1.00 24.480          C  
ATOM   8888  CD  LYS A 585     202.236 183.635 194.647  1.00 24.480          C  
ATOM   8889  CE  LYS A 585     201.712 184.891 195.336  1.00 24.480          C  
ATOM   8890  NZ  LYS A 585     200.311 185.223 194.915  1.00 24.480          N  
ATOM   8891  H   LYS A 585     206.362 183.074 193.614  1.00 19.910          H  
ATOM   8892  HA  LYS A 585     205.569 181.533 195.990  1.00 21.410          H  
ATOM   8893 1HB  LYS A 585     204.151 182.160 193.379  1.00 29.370          H  
ATOM   8894 2HB  LYS A 585     203.438 181.210 194.675  1.00 29.370          H  
ATOM   8895 1HG  LYS A 585     203.658 183.171 196.198  1.00 29.370          H  
ATOM   8896 2HG  LYS A 585     204.324 184.106 194.850  1.00 29.370          H  
ATOM   8897 1HD  LYS A 585     202.252 183.806 193.566  1.00 29.370          H  
ATOM   8898 2HD  LYS A 585     201.566 182.802 194.857  1.00 29.370          H  
ATOM   8899 1HE  LYS A 585     201.730 184.738 196.413  1.00 29.370          H  
ATOM   8900 2HE  LYS A 585     202.367 185.731 195.087  1.00 29.370          H  
ATOM   8901 1HZ  LYS A 585     200.002 186.060 195.394  1.00 29.370          H  
ATOM   8902 2HZ  LYS A 585     200.282 185.381 193.917  1.00 29.370          H  
ATOM   8903 3HZ  LYS A 585     199.695 184.458 195.150  1.00 29.370          H  
ATOM   8904  N   TYR A 586     206.748 179.996 193.442  1.00 16.830          N  
ATOM   8905  CA  TYR A 586     207.055 178.670 192.910  1.00 16.920          C  
ATOM   8906  C   TYR A 586     208.553 178.458 192.765  1.00 16.000          C  
ATOM   8907  O   TYR A 586     209.040 177.325 192.766  1.00 16.280          O  
ATOM   8908  CB  TYR A 586     206.366 178.453 191.560  1.00 23.650          C  
ATOM   8909  CG  TYR A 586     206.822 179.404 190.464  1.00 23.650          C  
ATOM   8910  CD1 TYR A 586     207.941 179.101 189.690  1.00 23.650          C  
ATOM   8911  CD2 TYR A 586     206.120 180.567 190.225  1.00 23.650          C  
ATOM   8912  CE1 TYR A 586     208.349 179.962 188.701  1.00 23.650          C  
ATOM   8913  CE2 TYR A 586     206.526 181.419 189.227  1.00 23.650          C  
ATOM   8914  CZ  TYR A 586     207.640 181.121 188.468  1.00 23.650          C  
ATOM   8915  OH  TYR A 586     208.051 181.976 187.472  1.00 23.650          O  
ATOM   8916  H   TYR A 586     207.262 180.812 193.104  1.00 20.200          H  
ATOM   8917  HA  TYR A 586     206.691 177.921 193.613  1.00 20.300          H  
ATOM   8918 1HB  TYR A 586     206.545 177.433 191.223  1.00 28.380          H  
ATOM   8919 2HB  TYR A 586     205.292 178.573 191.687  1.00 28.380          H  
ATOM   8920  HD1 TYR A 586     208.498 178.182 189.871  1.00 28.380          H  
ATOM   8921  HD2 TYR A 586     205.242 180.811 190.825  1.00 28.380          H  
ATOM   8922  HE1 TYR A 586     209.226 179.725 188.101  1.00 28.380          H  
ATOM   8923  HE2 TYR A 586     205.967 182.336 189.041  1.00 28.380          H  
ATOM   8924  HH  TYR A 586     207.466 182.736 187.445  1.00 28.380          H  
ATOM   8925  N   ALA A 587     209.271 179.555 192.592  1.00 14.920          N  
ATOM   8926  CA  ALA A 587     210.694 179.548 192.340  1.00 13.960          C  
ATOM   8927  C   ALA A 587     211.462 179.397 193.624  1.00 13.910          C  
ATOM   8928  O   ALA A 587     210.936 179.629 194.718  1.00 14.360          O  
ATOM   8929  CB  ALA A 587     211.114 180.820 191.664  1.00 19.930          C  
ATOM   8930  H   ALA A 587     208.805 180.462 192.604  1.00 17.900          H  
ATOM   8931  HA  ALA A 587     210.919 178.698 191.696  1.00 16.750          H  
ATOM   8932 1HB  ALA A 587     212.182 180.796 191.464  1.00 23.910          H  
ATOM   8933 2HB  ALA A 587     210.564 180.930 190.734  1.00 23.910          H  
ATOM   8934 3HB  ALA A 587     210.886 181.638 192.335  1.00 23.910          H  
ATOM   8935  N   ASP A 588     212.733 179.051 193.524  1.00 13.430          N  
ATOM   8936  CA  ASP A 588     213.492 179.049 194.748  1.00 13.440          C  
ATOM   8937  C   ASP A 588     213.767 180.494 195.078  1.00 12.860          C  
ATOM   8938  O   ASP A 588     214.698 181.118 194.556  1.00 11.880          O  
ATOM   8939  CB  ASP A 588     214.788 178.248 194.626  1.00 18.810          C  
ATOM   8940  CG  ASP A 588     215.618 178.202 195.945  1.00 18.810          C  
ATOM   8941  OD1 ASP A 588     215.562 179.161 196.734  1.00 18.810          O  
ATOM   8942  OD2 ASP A 588     216.278 177.206 196.161  1.00 18.810          O  
ATOM   8943  H   ASP A 588     213.155 178.817 192.639  1.00 16.120          H  
ATOM   8944  HA  ASP A 588     212.889 178.613 195.545  1.00 16.130          H  
ATOM   8945 1HB  ASP A 588     214.560 177.226 194.318  1.00 22.570          H  
ATOM   8946 2HB  ASP A 588     215.409 178.692 193.847  1.00 22.570          H  
ATOM   8947  N   ALA A 589     212.914 181.022 195.951  1.00 13.540          N  
ATOM   8948  CA  ALA A 589     212.932 182.409 196.377  1.00 13.260          C  
ATOM   8949  C   ALA A 589     214.250 182.744 197.048  1.00 12.650          C  
ATOM   8950  O   ALA A 589     214.612 183.910 197.134  1.00 12.190          O  
ATOM   8951  CB  ALA A 589     211.771 182.714 197.311  1.00 18.680          C  
ATOM   8952  H   ALA A 589     212.162 180.404 196.263  1.00 16.250          H  
ATOM   8953  HA  ALA A 589     212.834 183.031 195.496  1.00 15.910          H  
ATOM   8954 1HB  ALA A 589     211.798 183.770 197.599  1.00 22.410          H  
ATOM   8955 2HB  ALA A 589     210.826 182.498 196.806  1.00 22.410          H  
ATOM   8956 3HB  ALA A 589     211.851 182.089 198.197  1.00 22.410          H  
ATOM   8957  N   GLY A 590     214.958 181.754 197.597  1.00 12.740          N  
ATOM   8958  CA  GLY A 590     216.224 182.039 198.233  1.00 12.200          C  
ATOM   8959  C   GLY A 590     217.129 182.593 197.164  1.00 11.250          C  
ATOM   8960  O   GLY A 590     217.553 183.755 197.215  1.00 11.020          O  
ATOM   8961  H   GLY A 590     214.690 180.771 197.465  1.00 15.290          H  
ATOM   8962 1HA  GLY A 590     216.116 182.752 199.041  1.00 14.640          H  
ATOM   8963 2HA  GLY A 590     216.644 181.117 198.635  1.00 14.640          H  
ATOM   8964  N   HIS A 591     217.319 181.789 196.124  1.00 10.830          N  
ATOM   8965  CA  HIS A 591     218.207 182.199 195.038  1.00 10.000          C  
ATOM   8966  C   HIS A 591     217.673 183.423 194.294  1.00  9.470          C  
ATOM   8967  O   HIS A 591     218.429 184.360 194.012  1.00  8.760          O  
ATOM   8968  CB  HIS A 591     218.419 181.055 194.041  1.00 14.330          C  
ATOM   8969  CG  HIS A 591     219.194 179.887 194.605  1.00 14.330          C  
ATOM   8970  ND1 HIS A 591     220.471 180.004 195.117  1.00 14.330          N  
ATOM   8971  CD2 HIS A 591     218.867 178.582 194.717  1.00 14.330          C  
ATOM   8972  CE1 HIS A 591     220.877 178.818 195.545  1.00 14.330          C  
ATOM   8973  NE2 HIS A 591     219.927 177.944 195.308  1.00 14.330          N  
ATOM   8974  H   HIS A 591     216.875 180.854 196.163  1.00 13.000          H  
ATOM   8975  HA  HIS A 591     219.174 182.464 195.441  1.00 12.000          H  
ATOM   8976 1HB  HIS A 591     217.448 180.688 193.707  1.00 17.200          H  
ATOM   8977 2HB  HIS A 591     218.950 181.427 193.166  1.00 17.200          H  
ATOM   8978  HD2 HIS A 591     217.940 178.114 194.405  1.00 17.200          H  
ATOM   8979  HE1 HIS A 591     221.845 178.591 196.010  1.00 17.200          H  
ATOM   8980  HE2 HIS A 591     219.959 176.954 195.524  1.00 17.200          H  
ATOM   8981  N   VAL A 592     216.363 183.470 194.039  1.00  9.870          N  
ATOM   8982  CA  VAL A 592     215.822 184.589 193.289  1.00  9.390          C  
ATOM   8983  C   VAL A 592     216.005 185.888 194.062  1.00  9.220          C  
ATOM   8984  O   VAL A 592     216.386 186.893 193.458  1.00  9.260          O  
ATOM   8985  CB  VAL A 592     214.338 184.370 192.919  1.00 13.340          C  
ATOM   8986  CG1 VAL A 592     213.748 185.636 192.284  1.00 13.340          C  
ATOM   8987  CG2 VAL A 592     214.215 183.198 191.943  1.00 13.340          C  
ATOM   8988  H   VAL A 592     215.765 182.688 194.325  1.00 11.840          H  
ATOM   8989  HA  VAL A 592     216.380 184.669 192.357  1.00 11.270          H  
ATOM   8990  HB  VAL A 592     213.785 184.160 193.815  1.00 16.010          H  
ATOM   8991 1HG1 VAL A 592     212.699 185.471 192.041  1.00 16.010          H  
ATOM   8992 2HG1 VAL A 592     213.824 186.449 192.960  1.00 16.010          H  
ATOM   8993 3HG1 VAL A 592     214.296 185.878 191.373  1.00 16.010          H  
ATOM   8994 1HG2 VAL A 592     213.171 183.046 191.699  1.00 16.010          H  
ATOM   8995 2HG2 VAL A 592     214.773 183.425 191.037  1.00 16.010          H  
ATOM   8996 3HG2 VAL A 592     214.616 182.296 192.394  1.00 16.010          H  
ATOM   8997  N   CYS A 593     215.715 185.910 195.366  1.00  9.120          N  
ATOM   8998  CA  CYS A 593     215.905 187.133 196.136  1.00  9.040          C  
ATOM   8999  C   CYS A 593     217.371 187.531 196.214  1.00  8.840          C  
ATOM   9000  O   CYS A 593     217.713 188.697 196.042  1.00  8.850          O  
ATOM   9001  CB  CYS A 593     215.384 186.986 197.554  1.00 12.690          C  
ATOM   9002  SG  CYS A 593     213.595 186.879 197.699  1.00 12.690          S  
ATOM   9003  H   CYS A 593     215.372 185.081 195.851  1.00 10.940          H  
ATOM   9004  HA  CYS A 593     215.352 187.937 195.642  1.00 10.850          H  
ATOM   9005 1HB  CYS A 593     215.813 186.084 198.000  1.00 15.230          H  
ATOM   9006 2HB  CYS A 593     215.725 187.833 198.143  1.00 15.230          H  
ATOM   9007  N   HIS A 594     218.283 186.565 196.373  1.00  8.840          N  
ATOM   9008  CA  HIS A 594     219.687 186.941 196.506  1.00  8.990          C  
ATOM   9009  C   HIS A 594     220.112 187.724 195.260  1.00  9.120          C  
ATOM   9010  O   HIS A 594     220.887 188.681 195.338  1.00  9.510          O  
ATOM   9011  CB  HIS A 594     220.603 185.707 196.614  1.00 12.530          C  
ATOM   9012  CG  HIS A 594     220.410 184.825 197.834  1.00 12.530          C  
ATOM   9013  ND1 HIS A 594     220.221 185.312 199.115  1.00 12.530          N  
ATOM   9014  CD2 HIS A 594     220.425 183.469 197.946  1.00 12.530          C  
ATOM   9015  CE1 HIS A 594     220.077 184.270 199.941  1.00 12.530          C  
ATOM   9016  NE2 HIS A 594     220.201 183.165 199.252  1.00 12.530          N  
ATOM   9017  H   HIS A 594     218.004 185.583 196.508  1.00 10.610          H  
ATOM   9018  HA  HIS A 594     219.830 187.570 197.383  1.00 10.790          H  
ATOM   9019 1HB  HIS A 594     220.435 185.079 195.734  1.00 15.030          H  
ATOM   9020 2HB  HIS A 594     221.641 186.029 196.586  1.00 15.030          H  
ATOM   9021  HD2 HIS A 594     220.578 182.750 197.148  1.00 15.030          H  
ATOM   9022  HE1 HIS A 594     219.910 184.287 201.006  1.00 15.030          H  
ATOM   9023  HE2 HIS A 594     220.153 182.230 199.629  1.00 15.030          H  
ATOM   9024  N   LEU A 595     219.594 187.297 194.111  1.00  8.970          N  
ATOM   9025  CA  LEU A 595     219.876 187.896 192.819  1.00  9.150          C  
ATOM   9026  C   LEU A 595     219.089 189.172 192.467  1.00  9.530          C  
ATOM   9027  O   LEU A 595     219.670 190.122 191.933  1.00  9.990          O  
ATOM   9028  CB  LEU A 595     219.555 186.831 191.782  1.00 12.740          C  
ATOM   9029  CG  LEU A 595     220.443 185.579 191.800  1.00 12.740          C  
ATOM   9030  CD1 LEU A 595     219.806 184.517 190.935  1.00 12.740          C  
ATOM   9031  CD2 LEU A 595     221.835 185.931 191.276  1.00 12.740          C  
ATOM   9032  H   LEU A 595     219.005 186.456 194.145  1.00 10.760          H  
ATOM   9033  HA  LEU A 595     220.930 188.151 192.803  1.00 10.980          H  
ATOM   9034 1HB  LEU A 595     218.522 186.510 191.934  1.00 15.290          H  
ATOM   9035 2HB  LEU A 595     219.633 187.286 190.809  1.00 15.290          H  
ATOM   9036  HG  LEU A 595     220.526 185.193 192.816  1.00 15.290          H  
ATOM   9037 1HD1 LEU A 595     220.414 183.626 190.934  1.00 15.290          H  
ATOM   9038 2HD1 LEU A 595     218.819 184.274 191.329  1.00 15.290          H  
ATOM   9039 3HD1 LEU A 595     219.705 184.879 189.943  1.00 15.290          H  
ATOM   9040 1HD2 LEU A 595     222.453 185.055 191.282  1.00 15.290          H  
ATOM   9041 2HD2 LEU A 595     221.765 186.313 190.257  1.00 15.290          H  
ATOM   9042 3HD2 LEU A 595     222.301 186.683 191.904  1.00 15.290          H  
ATOM   9043  N   CYS A 596     217.772 189.212 192.736  1.00  9.500          N  
ATOM   9044  CA  CYS A 596     216.962 190.375 192.339  1.00 10.030          C  
ATOM   9045  C   CYS A 596     216.609 191.342 193.477  1.00 10.490          C  
ATOM   9046  O   CYS A 596     216.154 192.457 193.220  1.00 10.320          O  
ATOM   9047  CB  CYS A 596     215.638 189.941 191.707  1.00 13.830          C  
ATOM   9048  SG  CYS A 596     214.450 189.227 192.871  1.00 13.830          S  
ATOM   9049  H   CYS A 596     217.331 188.405 193.167  1.00 11.400          H  
ATOM   9050  HA  CYS A 596     217.523 190.925 191.586  1.00 12.040          H  
ATOM   9051 1HB  CYS A 596     215.174 190.799 191.229  1.00 16.600          H  
ATOM   9052 2HB  CYS A 596     215.831 189.202 190.935  1.00 16.600          H  
ATOM   9053  HG  CYS A 596     215.181 188.123 193.162  1.00 16.600          H  
ATOM   9054  N   HIS A 597     216.803 190.928 194.729  1.00 11.170          N  
ATOM   9055  CA  HIS A 597     216.496 191.719 195.905  1.00 11.700          C  
ATOM   9056  C   HIS A 597     217.592 191.487 196.966  1.00 11.720          C  
ATOM   9057  O   HIS A 597     217.261 191.236 198.139  1.00 12.240          O  
ATOM   9058  CB  HIS A 597     215.132 191.300 196.464  1.00 16.170          C  
ATOM   9059  CG  HIS A 597     214.577 192.257 197.435  1.00 16.170          C  
ATOM   9060  ND1 HIS A 597     214.295 193.567 197.106  1.00 16.170          N  
ATOM   9061  CD2 HIS A 597     214.259 192.116 198.738  1.00 16.170          C  
ATOM   9062  CE1 HIS A 597     213.818 194.190 198.170  1.00 16.170          C  
ATOM   9063  NE2 HIS A 597     213.782 193.334 199.176  1.00 16.170          N  
ATOM   9064  H   HIS A 597     217.177 190.002 194.922  1.00 13.400          H  
ATOM   9065  HA  HIS A 597     216.452 192.775 195.654  1.00 14.040          H  
ATOM   9066 1HB  HIS A 597     214.425 191.186 195.643  1.00 19.400          H  
ATOM   9067 2HB  HIS A 597     215.221 190.328 196.953  1.00 19.400          H  
ATOM   9068  HD1 HIS A 597     214.400 193.992 196.202  1.00 19.400          H  
ATOM   9069  HD2 HIS A 597     214.315 191.270 199.420  1.00 19.400          H  
ATOM   9070  HE1 HIS A 597     213.532 195.243 198.113  1.00 19.400          H  
ATOM   9071  N   PRO A 598     218.886 191.708 196.616  1.00 11.440          N  
ATOM   9072  CA  PRO A 598     220.073 191.409 197.401  1.00 11.290          C  
ATOM   9073  C   PRO A 598     220.123 192.120 198.730  1.00 11.230          C  
ATOM   9074  O   PRO A 598     220.835 191.704 199.636  1.00 11.110          O  
ATOM   9075  CB  PRO A 598     221.221 191.908 196.513  1.00 16.930          C  
ATOM   9076  CG  PRO A 598     220.596 192.931 195.599  1.00 16.930          C  
ATOM   9077  CD  PRO A 598     219.216 192.392 195.328  1.00 16.930          C  
ATOM   9078  HA  PRO A 598     220.142 190.316 197.541  1.00 13.550          H  
ATOM   9079 1HB  PRO A 598     222.008 192.336 197.141  1.00 20.320          H  
ATOM   9080 2HB  PRO A 598     221.663 191.058 195.961  1.00 20.320          H  
ATOM   9081 1HG  PRO A 598     220.590 193.925 196.076  1.00 20.320          H  
ATOM   9082 2HG  PRO A 598     221.195 193.022 194.680  1.00 20.320          H  
ATOM   9083 1HD  PRO A 598     218.536 193.212 195.088  1.00 20.320          H  
ATOM   9084 2HD  PRO A 598     219.308 191.657 194.508  1.00 20.320          H  
ATOM   9085  N   ASN A 599     219.377 193.208 198.865  1.00 11.360          N  
ATOM   9086  CA  ASN A 599     219.390 193.971 200.094  1.00 11.360          C  
ATOM   9087  C   ASN A 599     219.045 193.123 201.316  1.00 11.110          C  
ATOM   9088  O   ASN A 599     219.617 193.311 202.397  1.00 11.000          O  
ATOM   9089  CB  ASN A 599     218.404 195.112 199.991  1.00 15.900          C  
ATOM   9090  CG  ASN A 599     218.851 196.178 199.056  1.00 15.900          C  
ATOM   9091  OD1 ASN A 599     220.027 196.281 198.691  1.00 15.900          O  
ATOM   9092  ND2 ASN A 599     217.919 196.995 198.649  1.00 15.900          N  
ATOM   9093  H   ASN A 599     218.794 193.518 198.101  1.00 13.630          H  
ATOM   9094  HA  ASN A 599     220.392 194.375 200.240  1.00 13.630          H  
ATOM   9095 1HB  ASN A 599     217.444 194.724 199.649  1.00 19.080          H  
ATOM   9096 2HB  ASN A 599     218.248 195.550 200.976  1.00 19.080          H  
ATOM   9097 1HD2 ASN A 599     218.145 197.737 198.019  1.00 19.080          H  
ATOM   9098 2HD2 ASN A 599     216.977 196.886 198.972  1.00 19.080          H  
ATOM   9099  N   CYS A 600     218.127 192.160 201.157  1.00 11.100          N  
ATOM   9100  CA  CYS A 600     217.693 191.374 202.306  1.00 11.050          C  
ATOM   9101  C   CYS A 600     218.848 190.638 202.980  1.00 10.800          C  
ATOM   9102  O   CYS A 600     219.069 190.774 204.193  1.00 10.980          O  
ATOM   9103  CB  CYS A 600     216.638 190.356 201.873  1.00 15.490          C  
ATOM   9104  SG  CYS A 600     216.000 189.312 203.207  1.00 15.490          S  
ATOM   9105  H   CYS A 600     217.716 191.985 200.228  1.00 13.320          H  
ATOM   9106  HA  CYS A 600     217.245 192.053 203.029  1.00 13.260          H  
ATOM   9107 1HB  CYS A 600     215.799 190.890 201.434  1.00 18.590          H  
ATOM   9108 2HB  CYS A 600     217.047 189.711 201.097  1.00 18.590          H  
ATOM   9109  HG  CYS A 600     217.169 188.767 203.564  1.00 18.590          H  
ATOM   9110  N   THR A 601     219.598 189.886 202.182  1.00 10.470          N  
ATOM   9111  CA  THR A 601     220.686 189.092 202.693  1.00 10.410          C  
ATOM   9112  C   THR A 601     222.013 189.833 202.684  1.00 10.070          C  
ATOM   9113  O   THR A 601     222.934 189.454 203.398  1.00 10.210          O  
ATOM   9114  CB  THR A 601     220.667 187.726 201.999  1.00 14.600          C  
ATOM   9115  OG1 THR A 601     220.738 187.874 200.562  1.00 14.600          O  
ATOM   9116  CG2 THR A 601     219.357 187.075 202.395  1.00 14.600          C  
ATOM   9117  H   THR A 601     219.378 189.829 201.198  1.00 12.560          H  
ATOM   9118  HA  THR A 601     220.469 188.881 203.736  1.00 12.490          H  
ATOM   9119  HB  THR A 601     221.501 187.122 202.336  1.00 17.520          H  
ATOM   9120  HG1 THR A 601     220.708 186.982 200.124  1.00 17.520          H  
ATOM   9121 1HG2 THR A 601     219.271 186.118 201.956  1.00 17.520          H  
ATOM   9122 2HG2 THR A 601     219.325 186.978 203.480  1.00 17.520          H  
ATOM   9123 3HG2 THR A 601     218.526 187.684 202.063  1.00 17.520          H  
ATOM   9124  N   TYR A 602     222.105 190.944 201.952  1.00  9.710          N  
ATOM   9125  CA  TYR A 602     223.291 191.769 202.054  1.00  9.460          C  
ATOM   9126  C   TYR A 602     223.372 192.199 203.509  1.00  9.760          C  
ATOM   9127  O   TYR A 602     224.414 192.091 204.154  1.00  9.570          O  
ATOM   9128  CB  TYR A 602     223.239 192.995 201.143  1.00 13.340          C  
ATOM   9129  CG  TYR A 602     224.420 193.912 201.305  1.00 13.340          C  
ATOM   9130  CD1 TYR A 602     225.636 193.608 200.709  1.00 13.340          C  
ATOM   9131  CD2 TYR A 602     224.290 195.067 202.059  1.00 13.340          C  
ATOM   9132  CE1 TYR A 602     226.711 194.448 200.867  1.00 13.340          C  
ATOM   9133  CE2 TYR A 602     225.365 195.909 202.220  1.00 13.340          C  
ATOM   9134  CZ  TYR A 602     226.573 195.605 201.629  1.00 13.340          C  
ATOM   9135  OH  TYR A 602     227.647 196.451 201.793  1.00 13.340          O  
ATOM   9136  H   TYR A 602     221.375 191.208 201.293  1.00 11.650          H  
ATOM   9137  HA  TYR A 602     224.168 191.168 201.825  1.00 11.350          H  
ATOM   9138 1HB  TYR A 602     223.184 192.694 200.109  1.00 16.010          H  
ATOM   9139 2HB  TYR A 602     222.341 193.560 201.361  1.00 16.010          H  
ATOM   9140  HD1 TYR A 602     225.745 192.714 200.122  1.00 16.010          H  
ATOM   9141  HD2 TYR A 602     223.336 195.308 202.528  1.00 16.010          H  
ATOM   9142  HE1 TYR A 602     227.666 194.206 200.399  1.00 16.010          H  
ATOM   9143  HE2 TYR A 602     225.263 196.815 202.815  1.00 16.010          H  
ATOM   9144  HH  TYR A 602     228.406 196.103 201.320  1.00 16.010          H  
ATOM   9145  N   GLY A 603     222.239 192.710 204.023  1.00 10.280          N  
ATOM   9146  CA  GLY A 603     222.147 193.130 205.408  1.00 10.710          C  
ATOM   9147  C   GLY A 603     222.464 191.963 206.340  1.00 10.980          C  
ATOM   9148  O   GLY A 603     223.383 192.056 207.160  1.00 11.220          O  
ATOM   9149  H   GLY A 603     221.418 192.805 203.419  1.00 12.340          H  
ATOM   9150 1HA  GLY A 603     222.837 193.951 205.590  1.00 12.850          H  
ATOM   9151 2HA  GLY A 603     221.140 193.495 205.606  1.00 12.850          H  
ATOM   9152  N   CYS A 604     221.699 190.863 206.247  1.00 11.060          N  
ATOM   9153  CA  CYS A 604     222.008 189.724 207.104  1.00 11.450          C  
ATOM   9154  C   CYS A 604     221.820 188.366 206.423  1.00 11.500          C  
ATOM   9155  O   CYS A 604     220.717 188.007 206.008  1.00 11.430          O  
ATOM   9156  CB  CYS A 604     221.127 189.762 208.351  1.00 15.870          C  
ATOM   9157  SG  CYS A 604     221.270 191.284 209.281  1.00 15.870          S  
ATOM   9158  H   CYS A 604     220.914 190.836 205.586  1.00 13.270          H  
ATOM   9159  HA  CYS A 604     223.051 189.803 207.410  1.00 13.740          H  
ATOM   9160 1HB  CYS A 604     220.083 189.606 208.085  1.00 19.050          H  
ATOM   9161 2HB  CYS A 604     221.427 188.959 209.007  1.00 19.050          H  
ATOM   9162  HG  CYS A 604     222.435 191.667 208.672  1.00 19.050          H  
ATOM   9163  N   THR A 605     222.870 187.538 206.469  1.00 11.860          N  
ATOM   9164  CA  THR A 605     222.846 186.190 205.899  1.00 12.100          C  
ATOM   9165  C   THR A 605     222.621 185.134 206.987  1.00 12.520          C  
ATOM   9166  O   THR A 605     222.476 183.944 206.706  1.00 12.440          O  
ATOM   9167  CB  THR A 605     224.179 185.894 205.201  1.00 16.840          C  
ATOM   9168  OG1 THR A 605     225.227 185.949 206.177  1.00 16.840          O  
ATOM   9169  CG2 THR A 605     224.468 186.929 204.122  1.00 16.840          C  
ATOM   9170  H   THR A 605     223.759 187.873 206.830  1.00 14.230          H  
ATOM   9171  HA  THR A 605     222.031 186.125 205.175  1.00 14.520          H  
ATOM   9172  HB  THR A 605     224.145 184.904 204.752  1.00 20.210          H  
ATOM   9173  HG1 THR A 605     226.083 185.660 205.753  1.00 20.210          H  
ATOM   9174 1HG2 THR A 605     225.424 186.703 203.646  1.00 20.210          H  
ATOM   9175 2HG2 THR A 605     223.689 186.923 203.374  1.00 20.210          H  
ATOM   9176 3HG2 THR A 605     224.521 187.916 204.567  1.00 20.210          H  
ATOM   9177  N   GLY A 606     222.629 185.602 208.232  1.00 13.110          N  
ATOM   9178  CA  GLY A 606     222.451 184.802 209.439  1.00 13.630          C  
ATOM   9179  C   GLY A 606     221.073 184.127 209.606  1.00 13.980          C  
ATOM   9180  O   GLY A 606     221.013 182.958 209.993  1.00 13.950          O  
ATOM   9181  H   GLY A 606     222.767 186.595 208.322  1.00 15.730          H  
ATOM   9182 1HA  GLY A 606     223.217 184.025 209.445  1.00 16.360          H  
ATOM   9183 2HA  GLY A 606     222.657 185.423 210.310  1.00 16.360          H  
ATOM   9184  N   PRO A 607     219.951 184.867 209.476  1.00 14.410          N  
ATOM   9185  CA  PRO A 607     218.592 184.380 209.656  1.00 14.810          C  
ATOM   9186  C   PRO A 607     218.247 183.191 208.767  1.00 14.150          C  
ATOM   9187  O   PRO A 607     218.553 183.173 207.571  1.00 13.770          O  
ATOM   9188  CB  PRO A 607     217.754 185.619 209.307  1.00 22.210          C  
ATOM   9189  CG  PRO A 607     218.663 186.787 209.593  1.00 22.210          C  
ATOM   9190  CD  PRO A 607     220.024 186.309 209.185  1.00 22.210          C  
ATOM   9191  HA  PRO A 607     218.457 184.113 210.717  1.00 17.770          H  
ATOM   9192 1HB  PRO A 607     217.468 185.592 208.264  1.00 26.660          H  
ATOM   9193 2HB  PRO A 607     216.827 185.634 209.894  1.00 26.660          H  
ATOM   9194 1HG  PRO A 607     218.335 187.664 209.009  1.00 26.660          H  
ATOM   9195 2HG  PRO A 607     218.605 187.073 210.653  1.00 26.660          H  
ATOM   9196 1HD  PRO A 607     220.147 186.485 208.105  1.00 26.660          H  
ATOM   9197 2HD  PRO A 607     220.778 186.807 209.796  1.00 26.660          H  
ATOM   9198  N   GLY A 608     217.521 182.232 209.337  1.00 14.070          N  
ATOM   9199  CA  GLY A 608     217.082 181.022 208.636  1.00 13.520          C  
ATOM   9200  C   GLY A 608     215.932 181.287 207.668  1.00 13.190          C  
ATOM   9201  O   GLY A 608     214.813 180.822 207.886  1.00 13.480          O  
ATOM   9202  H   GLY A 608     217.287 182.324 210.316  1.00 16.880          H  
ATOM   9203 1HA  GLY A 608     217.926 180.601 208.088  1.00 16.220          H  
ATOM   9204 2HA  GLY A 608     216.778 180.275 209.367  1.00 16.220          H  
ATOM   9205  N   LEU A 609     216.218 182.050 206.623  1.00 12.640          N  
ATOM   9206  CA  LEU A 609     215.220 182.421 205.626  1.00 12.380          C  
ATOM   9207  C   LEU A 609     215.024 181.310 204.611  1.00 11.470          C  
ATOM   9208  O   LEU A 609     215.952 180.558 204.307  1.00 10.940          O  
ATOM   9209  CB  LEU A 609     215.655 183.684 204.860  1.00 17.440          C  
ATOM   9210  CG  LEU A 609     215.884 184.964 205.682  1.00 17.440          C  
ATOM   9211  CD1 LEU A 609     216.372 186.066 204.755  1.00 17.440          C  
ATOM   9212  CD2 LEU A 609     214.605 185.396 206.386  1.00 17.440          C  
ATOM   9213  H   LEU A 609     217.179 182.395 206.570  1.00 15.170          H  
ATOM   9214  HA  LEU A 609     214.265 182.585 206.122  1.00 14.860          H  
ATOM   9215 1HB  LEU A 609     216.581 183.462 204.335  1.00 20.920          H  
ATOM   9216 2HB  LEU A 609     214.891 183.915 204.123  1.00 20.920          H  
ATOM   9217  HG  LEU A 609     216.653 184.771 206.410  1.00 20.920          H  
ATOM   9218 1HD1 LEU A 609     216.563 186.969 205.338  1.00 20.920          H  
ATOM   9219 2HD1 LEU A 609     217.291 185.749 204.269  1.00 20.920          H  
ATOM   9220 3HD1 LEU A 609     215.613 186.272 204.003  1.00 20.920          H  
ATOM   9221 1HD2 LEU A 609     214.799 186.302 206.962  1.00 20.920          H  
ATOM   9222 2HD2 LEU A 609     213.840 185.594 205.645  1.00 20.920          H  
ATOM   9223 3HD2 LEU A 609     214.258 184.622 207.063  1.00 20.920          H  
ATOM   9224  N   GLU A 610     213.816 181.248 204.052  1.00 11.280          N  
ATOM   9225  CA  GLU A 610     213.471 180.311 202.970  1.00 10.410          C  
ATOM   9226  C   GLU A 610     213.123 181.118 201.723  1.00  9.730          C  
ATOM   9227  O   GLU A 610     212.409 180.668 200.827  1.00  8.860          O  
ATOM   9228  CB  GLU A 610     212.318 179.377 203.368  1.00 14.920          C  
ATOM   9229  CG  GLU A 610     212.632 178.449 204.546  1.00 14.920          C  
ATOM   9230  CD  GLU A 610     211.505 177.479 204.879  1.00 14.920          C  
ATOM   9231  OE1 GLU A 610     210.474 177.551 204.254  1.00 14.920          O  
ATOM   9232  OE2 GLU A 610     211.689 176.666 205.757  1.00 14.920          O  
ATOM   9233  H   GLU A 610     213.106 181.905 204.388  1.00 13.540          H  
ATOM   9234  HA  GLU A 610     214.343 179.696 202.745  1.00 12.490          H  
ATOM   9235 1HB  GLU A 610     211.445 179.956 203.621  1.00 17.910          H  
ATOM   9236 2HB  GLU A 610     212.051 178.749 202.518  1.00 17.910          H  
ATOM   9237 1HG  GLU A 610     213.530 177.881 204.312  1.00 17.910          H  
ATOM   9238 2HG  GLU A 610     212.847 179.062 205.423  1.00 17.910          H  
ATOM   9239  N   GLY A 611     213.636 182.336 201.712  1.00 10.250          N  
ATOM   9240  CA  GLY A 611     213.431 183.329 200.682  1.00 10.000          C  
ATOM   9241  C   GLY A 611     213.219 184.639 201.392  1.00 11.170          C  
ATOM   9242  O   GLY A 611     212.807 184.659 202.554  1.00 12.150          O  
ATOM   9243  H   GLY A 611     214.218 182.583 202.497  1.00 12.300          H  
ATOM   9244 1HA  GLY A 611     214.282 183.390 200.020  1.00 12.000          H  
ATOM   9245 2HA  GLY A 611     212.557 183.078 200.092  1.00 12.000          H  
ATOM   9246  N   CYS A 612     213.402 185.744 200.699  1.00 11.180          N  
ATOM   9247  CA  CYS A 612     213.246 187.031 201.346  1.00 12.320          C  
ATOM   9248  C   CYS A 612     211.837 187.385 201.852  1.00 13.340          C  
ATOM   9249  O   CYS A 612     211.746 188.202 202.766  1.00 14.350          O  
ATOM   9250  CB  CYS A 612     213.820 188.156 200.476  1.00 16.790          C  
ATOM   9251  SG  CYS A 612     213.056 188.470 198.863  1.00 16.790          S  
ATOM   9252  H   CYS A 612     213.701 185.697 199.726  1.00 13.420          H  
ATOM   9253  HA  CYS A 612     213.890 187.008 202.224  1.00 14.780          H  
ATOM   9254 1HB  CYS A 612     213.756 189.083 201.036  1.00 20.150          H  
ATOM   9255 2HB  CYS A 612     214.880 187.964 200.327  1.00 20.150          H  
ATOM   9256  N   PRO A 613     210.700 186.832 201.348  1.00 13.160          N  
ATOM   9257  CA  PRO A 613     209.390 187.086 201.916  1.00 14.130          C  
ATOM   9258  C   PRO A 613     209.312 186.616 203.377  1.00 14.860          C  
ATOM   9259  O   PRO A 613     208.489 187.099 204.158  1.00 15.920          O  
ATOM   9260  CB  PRO A 613     208.455 186.277 201.012  1.00 21.200          C  
ATOM   9261  CG  PRO A 613     209.199 186.154 199.706  1.00 21.200          C  
ATOM   9262  CD  PRO A 613     210.632 186.019 200.088  1.00 21.200          C  
ATOM   9263  HA  PRO A 613     209.172 188.161 201.841  1.00 16.960          H  
ATOM   9264 1HB  PRO A 613     208.240 185.300 201.477  1.00 25.430          H  
ATOM   9265 2HB  PRO A 613     207.492 186.798 200.904  1.00 25.430          H  
ATOM   9266 1HG  PRO A 613     208.829 185.301 199.123  1.00 25.430          H  
ATOM   9267 2HG  PRO A 613     209.026 187.049 199.110  1.00 25.430          H  
ATOM   9268 1HD  PRO A 613     210.814 184.961 200.269  1.00 25.430          H  
ATOM   9269 2HD  PRO A 613     211.227 186.419 199.291  1.00 25.430          H  
ATOM   9270  N   THR A 614     210.213 185.706 203.785  1.00 14.400          N  
ATOM   9271  CA  THR A 614     210.167 185.185 205.141  1.00 15.210          C  
ATOM   9272  C   THR A 614     210.858 186.141 206.105  1.00 16.120          C  
ATOM   9273  O   THR A 614     210.888 185.905 207.313  1.00 17.280          O  
ATOM   9274  CB  THR A 614     210.776 183.761 205.234  1.00 20.970          C  
ATOM   9275  OG1 THR A 614     212.169 183.772 204.910  1.00 20.970          O  
ATOM   9276  CG2 THR A 614     210.080 182.834 204.277  1.00 20.970          C  
ATOM   9277  H   THR A 614     210.944 185.357 203.170  1.00 17.280          H  
ATOM   9278  HA  THR A 614     209.123 185.107 205.442  1.00 18.250          H  
ATOM   9279  HB  THR A 614     210.649 183.385 206.249  1.00 25.160          H  
ATOM   9280  HG1 THR A 614     212.294 184.208 204.048  1.00 25.160          H  
ATOM   9281 1HG2 THR A 614     210.504 181.846 204.371  1.00 25.160          H  
ATOM   9282 2HG2 THR A 614     209.020 182.799 204.514  1.00 25.160          H  
ATOM   9283 3HG2 THR A 614     210.214 183.192 203.257  1.00 25.160          H  
ATOM   9284  N   ASN A 615     211.380 187.256 205.575  1.00 15.600          N  
ATOM   9285  CA  ASN A 615     211.995 188.267 206.400  1.00 16.410          C  
ATOM   9286  C   ASN A 615     210.985 189.396 206.612  1.00 16.880          C  
ATOM   9287  O   ASN A 615     211.315 190.431 207.193  1.00 17.610          O  
ATOM   9288  CB  ASN A 615     213.276 188.790 205.774  1.00 22.650          C  
ATOM   9289  CG  ASN A 615     214.207 189.415 206.788  1.00 22.650          C  
ATOM   9290  OD1 ASN A 615     214.290 188.951 207.934  1.00 22.650          O  
ATOM   9291  ND2 ASN A 615     214.905 190.447 206.393  1.00 22.650          N  
ATOM   9292  H   ASN A 615     211.358 187.420 204.564  1.00 18.720          H  
ATOM   9293  HA  ASN A 615     212.228 187.840 207.374  1.00 19.690          H  
ATOM   9294 1HB  ASN A 615     213.792 187.988 205.257  1.00 27.180          H  
ATOM   9295 2HB  ASN A 615     213.024 189.540 205.025  1.00 27.180          H  
ATOM   9296 1HD2 ASN A 615     215.539 190.897 207.023  1.00 27.180          H  
ATOM   9297 2HD2 ASN A 615     214.801 190.779 205.459  1.00 27.180          H  
ATOM   9298  N   GLY A 616     209.712 189.142 206.251  1.00 16.590          N  
ATOM   9299  CA  GLY A 616     208.634 190.111 206.385  1.00 17.150          C  
ATOM   9300  C   GLY A 616     208.463 190.733 207.781  1.00 18.660          C  
ATOM   9301  O   GLY A 616     208.150 191.925 207.852  1.00 19.170          O  
ATOM   9302  H   GLY A 616     209.481 188.262 205.779  1.00 19.910          H  
ATOM   9303 1HA  GLY A 616     208.793 190.909 205.657  1.00 20.580          H  
ATOM   9304 2HA  GLY A 616     207.702 189.625 206.092  1.00 20.580          H  
ATOM   9305  N   PRO A 617     208.705 190.010 208.909  1.00 19.450          N  
ATOM   9306  CA  PRO A 617     208.605 190.515 210.271  1.00 20.890          C  
ATOM   9307  C   PRO A 617     209.506 191.726 210.525  1.00 21.380          C  
ATOM   9308  O   PRO A 617     209.338 192.408 211.533  1.00 22.560          O  
ATOM   9309  CB  PRO A 617     208.984 189.298 211.124  1.00 31.340          C  
ATOM   9310  CG  PRO A 617     208.605 188.102 210.268  1.00 31.340          C  
ATOM   9311  CD  PRO A 617     208.913 188.517 208.869  1.00 31.340          C  
ATOM   9312  HA  PRO A 617     207.557 190.790 210.459  1.00 25.070          H  
ATOM   9313 1HB  PRO A 617     210.060 189.334 211.361  1.00 37.600          H  
ATOM   9314 2HB  PRO A 617     208.444 189.327 212.081  1.00 37.600          H  
ATOM   9315 1HG  PRO A 617     209.184 187.221 210.576  1.00 37.600          H  
ATOM   9316 2HG  PRO A 617     207.543 187.849 210.408  1.00 37.600          H  
ATOM   9317 1HD  PRO A 617     209.955 188.235 208.716  1.00 37.600          H  
ATOM   9318 2HD  PRO A 617     208.226 188.024 208.168  1.00 37.600          H  
ATOM   9319  N   LYS A 618     210.493 191.987 209.640  1.00 20.510          N  
ATOM   9320  CA  LYS A 618     211.377 193.144 209.786  1.00 20.920          C  
ATOM   9321  C   LYS A 618     210.571 194.457 209.875  1.00 21.010          C  
ATOM   9322  O   LYS A 618     211.092 195.472 210.342  1.00 21.740          O  
ATOM   9323  CB  LYS A 618     212.356 193.231 208.602  1.00 29.120          C  
ATOM   9324  CG  LYS A 618     211.704 193.621 207.267  1.00 29.120          C  
ATOM   9325  CD  LYS A 618     212.674 193.610 206.088  1.00 29.120          C  
ATOM   9326  CE  LYS A 618     211.963 194.056 204.803  1.00 29.120          C  
ATOM   9327  NZ  LYS A 618     212.866 194.034 203.610  1.00 29.120          N  
ATOM   9328  H   LYS A 618     210.644 191.394 208.818  1.00 24.610          H  
ATOM   9329  HA  LYS A 618     211.944 193.030 210.709  1.00 25.100          H  
ATOM   9330 1HB  LYS A 618     213.137 193.954 208.824  1.00 34.950          H  
ATOM   9331 2HB  LYS A 618     212.833 192.258 208.460  1.00 34.950          H  
ATOM   9332 1HG  LYS A 618     210.853 192.971 207.057  1.00 34.950          H  
ATOM   9333 2HG  LYS A 618     211.349 194.632 207.361  1.00 34.950          H  
ATOM   9334 1HD  LYS A 618     213.511 194.275 206.296  1.00 34.950          H  
ATOM   9335 2HD  LYS A 618     213.051 192.597 205.949  1.00 34.950          H  
ATOM   9336 1HE  LYS A 618     211.120 193.389 204.623  1.00 34.950          H  
ATOM   9337 2HE  LYS A 618     211.587 195.068 204.941  1.00 34.950          H  
ATOM   9338 1HZ  LYS A 618     212.354 194.330 202.788  1.00 34.950          H  
ATOM   9339 2HZ  LYS A 618     213.648 194.657 203.756  1.00 34.950          H  
ATOM   9340 3HZ  LYS A 618     213.209 193.094 203.467  1.00 34.950          H  
ATOM   9341  N   ILE A 619     209.316 194.449 209.387  1.00 20.320          N  
ATOM   9342  CA  ILE A 619     208.463 195.623 209.445  1.00 20.370          C  
ATOM   9343  C   ILE A 619     207.438 195.414 210.563  1.00 21.530          C  
ATOM   9344  O   ILE A 619     206.641 194.479 210.480  1.00 21.520          O  
ATOM   9345  CB  ILE A 619     207.697 195.859 208.121  1.00 28.500          C  
ATOM   9346  CG1 ILE A 619     208.669 195.939 206.909  1.00 28.500          C  
ATOM   9347  CG2 ILE A 619     206.811 197.114 208.226  1.00 28.500          C  
ATOM   9348  CD1 ILE A 619     209.754 197.023 206.981  1.00 28.500          C  
ATOM   9349  H   ILE A 619     208.949 193.573 208.992  1.00 24.380          H  
ATOM   9350  HA  ILE A 619     209.086 196.478 209.641  1.00 24.440          H  
ATOM   9351  HB  ILE A 619     207.053 194.996 207.937  1.00 34.200          H  
ATOM   9352 1HG1 ILE A 619     209.143 194.971 206.803  1.00 34.200          H  
ATOM   9353 2HG1 ILE A 619     208.076 196.121 206.014  1.00 34.200          H  
ATOM   9354 1HG2 ILE A 619     206.258 197.241 207.298  1.00 34.200          H  
ATOM   9355 2HG2 ILE A 619     206.100 197.003 209.049  1.00 34.200          H  
ATOM   9356 3HG2 ILE A 619     207.419 197.991 208.404  1.00 34.200          H  
ATOM   9357 1HD1 ILE A 619     210.359 196.977 206.079  1.00 34.200          H  
ATOM   9358 2HD1 ILE A 619     209.303 198.008 207.049  1.00 34.200          H  
ATOM   9359 3HD1 ILE A 619     210.396 196.859 207.843  1.00 34.200          H  
ATOM   9360  N   PRO A 620     207.404 196.267 211.602  1.00 22.580          N  
ATOM   9361  CA  PRO A 620     206.501 196.163 212.728  1.00 23.770          C  
ATOM   9362  C   PRO A 620     205.100 196.545 212.292  1.00 24.340          C  
ATOM   9363  O   PRO A 620     204.950 197.341 211.362  1.00 24.490          O  
ATOM   9364  CB  PRO A 620     207.085 197.163 213.729  1.00 35.660          C  
ATOM   9365  CG  PRO A 620     207.769 198.203 212.869  1.00 35.660          C  
ATOM   9366  CD  PRO A 620     208.307 197.437 211.664  1.00 35.660          C  
ATOM   9367  HA  PRO A 620     206.523 195.136 213.121  1.00 28.520          H  
ATOM   9368 1HB  PRO A 620     206.274 197.584 214.345  1.00 42.790          H  
ATOM   9369 2HB  PRO A 620     207.777 196.649 214.414  1.00 42.790          H  
ATOM   9370 1HG  PRO A 620     207.045 198.982 212.578  1.00 42.790          H  
ATOM   9371 2HG  PRO A 620     208.564 198.706 213.441  1.00 42.790          H  
ATOM   9372 1HD  PRO A 620     208.182 198.081 210.782  1.00 42.790          H  
ATOM   9373 2HD  PRO A 620     209.359 197.121 211.823  1.00 42.790          H  
ATOM   9374  N   SER A 621     204.101 196.035 212.997  1.00 24.750          N  
ATOM   9375  CA  SER A 621     202.707 196.377 212.751  1.00 25.380          C  
ATOM   9376  C   SER A 621     201.868 195.937 213.944  1.00 26.170          C  
ATOM   9377  O   SER A 621     201.222 196.769 214.584  1.00 27.160          O  
ATOM   9378  OXT SER A 621     202.208 194.891 214.501  1.00 38.070          O  
ATOM   9379  CB  SER A 621     202.215 195.706 211.475  1.00 33.880          C  
ATOM   9380  OG  SER A 621     200.860 195.994 211.227  1.00 33.880          O  
ATOM   9381  H   SER A 621     204.304 195.376 213.736  1.00 29.700          H  
ATOM   9382  HA  SER A 621     202.620 197.459 212.642  1.00 30.460          H  
ATOM   9383 1HB  SER A 621     202.816 196.043 210.630  1.00 40.660          H  
ATOM   9384 2HB  SER A 621     202.351 194.629 211.558  1.00 40.660          H  
ATOM   9385  HG  SER A 621     200.639 195.531 210.421  1.00 40.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3349.2 359.8 2344.81 -188.834 59.3386 142.471 1152.87 -1295.19 -6.4728 -39.5839 -1031.13 -211.929 -159.049 -217.483 -127.572 -62.3611 -16.3028 17.6336 43.4622 289.113 500.634 -162.23 121.222 -38.6656 69.8076 409.928 -1394.91
LEU:NtermProteinFull_1 -5.22398 0.65947 2.65579 -0.49414 0.20933 0.14548 0.44071 -1.41606 -0.05072 -0.18447 -1.30442 0.98984 0 0 0 0 0 0.00519 0.16845 2.2982 0 0 0 0.18072 0 0.18354 -0.73705
GLU_2 -3.90859 0.29375 4.93861 -0.49969 0.23357 1.59482 1.48086 -1.83774 -0.05072 -0.18447 -3.85971 -2.43876 0 0 -0.75561 -0.43994 0 -0.04467 0.016 0 4.26382 0.00827 0 -2.7348 -0.27288 0.2725 -3.92535
GLU_3 -3.6656 0.37609 4.10497 -0.2483 0.02877 0.28718 1.59028 -1.62955 -0.02708 -0.08865 -0.63984 -0.25989 0 0 0 0 0 0.05009 0.10158 0 3.24105 -0.16039 0 -2.7348 -0.17015 0.18465 0.34041
LYS_4 -2.23902 0.14937 2.20631 -0.41865 0.06715 0.22192 0.56183 -0.91811 -0 -0 0.4762 0.10895 0 0 0 0 0 -0.11467 0.00715 1.39449 0 -0.02757 0 -1.5107 -0.13714 0.21211 0.0396
LYS_5 -6.70612 0.58024 7.15224 -0.33542 0.04506 0.1821 2.58046 -2.8182 -0.05954 -0.20053 -3.65745 -0.13752 0 0 0 0 0 -0.06682 0.06386 1.77759 0 -0.0743 0 -1.5107 -0.50197 0.23759 -3.44943
VAL_6 -4.73741 0.3526 2.3256 -0.2659 0.16626 0.05348 1.68063 -1.65858 -0 -0 -1.21161 -0.27096 0 0 0 0 0 -0.02921 0.03548 0.37664 0 -0.79848 0 1.9342 -0.46648 0.23717 -2.27657
CYS:disulfide_7 -6.3976 0.41515 3.94076 -0.064 0 0.05072 2.61991 -2.20228 -0.00524 -0.01945 -2.18445 -0.32937 0 0 0 0 -0.63307 0.41759 0.00096 0.4489 0 -0.23969 0 3.6196 -0.12939 0.22418 -0.46678
GLN_8 -5.60733 0.25145 4.85412 -0.72276 0.17757 0.80138 1.94873 -2.3044 -0.03223 -0.15705 -1.73419 -0.57654 0 0 0 -1.26908 0 -0.05463 0.00825 0 2.35328 -0.17344 0 -0.18838 -0.22959 0.55183 -2.10303
GLY_9 -4.6629 0.584 2.99393 -0.00023 0 0 1.38003 -1.8755 -0 -0 -0.37651 -0.18114 0 0 0 0 0 -0.05909 0 0 0 -1.48731 0 0.83697 -0.23095 0.55206 -2.52665
THR_10 -6.20903 0.68956 5.0234 -0.10808 0.10199 0.07153 3.02745 -2.57336 -0.01415 -0.17852 -2.61426 -0.48763 0 0 -0.62678 -0.70017 0 0.17805 0.01185 0.15476 0 -0.60575 2.26956 -1.0874 -0.10711 0.36632 -3.41779
SER_11 -3.4107 0.15149 3.84748 -0.04111 0.00932 0.0817 1.16153 -1.86675 -0.00954 -0.15344 -1.20227 -0.36015 0 0 0 0 0 0.26784 0.00303 0.09337 0 -0.04078 0.60316 -0.77834 1.03687 0.48763 -0.11966
ASN_12 -5.35911 0.28862 6.23581 -0.19964 0.01083 0.31933 3.45596 -2.89366 -0.02085 -0.20273 -2.87359 -0.46717 0 0 -1.0525 -0.57605 0 0.02043 0.01467 0 1.87015 -0.01691 0 -0.93687 1.89382 0.52211 0.03266
LYS_13 -5.64611 0.43643 4.87589 -0.29402 0.04922 0.13912 2.69068 -2.26614 -0.01559 -0.07579 -2.59314 -0.0444 0 0 -0.90237 0 0 -0.05245 0.05465 1.15516 0 0.3345 0 -1.5107 1.53794 0.50229 -1.62482
LEU_14 -5.03687 0.75468 0.74837 -0.54342 0.28753 0.1738 0.68099 -1.22771 -0.0282 -0.14995 -0.01845 0.0376 0 0 0 0 0 -0.0239 0.14031 0.38448 0 0.08825 0 0.18072 0.82035 0.39339 -2.33805
THR_15 -3.30496 0.10466 3.8974 -0.12122 0.08662 0.07905 2.2085 -1.8914 -0 -0 -1.98966 -0.46279 0 0 -0.4715 0 0 0.0069 0.07969 0.04788 0 -0.43862 2.25743 -1.0874 -0.30554 0.35316 -0.95178
GLN_16 -3.36275 0.12642 2.30427 -0.6419 0.10137 0.64784 0.84169 -1.29188 -0.01418 -0.06268 -0.7227 -0.43342 0 0 0 0 0 0.01072 0.00599 0 2.2735 -0.07452 0 -0.18838 -0.40393 0.19319 -0.69135
LEU_17 -7.01725 0.57327 2.1279 -0.47817 0.18216 0.09942 1.06611 -1.91575 -0 -0 0.06048 0.19642 0 0 0 0 0 0.02592 0.22953 0.48099 0 -0.37941 0 0.18072 -0.29429 0.31272 -4.54925
GLY_18 -1.00733 0.02993 1.37256 -5e-05 0 0 0.28142 -0.65078 -0 -0 0.49597 -0.41591 0 0 0 0 0 -0.00215 0 0 0 0.61084 0 0.83697 0.11578 0.33532 2.00257
THR_19 -4.97176 0.35782 2.74049 -0.15491 0.04559 0.05575 1.51456 -1.81714 -0 -0 -0.49089 -0.47034 0 0 0 -0.54356 0 -0.01634 0.00089 0.27327 0 -0.17792 2.41759 -1.0874 0.31981 0.22718 -1.77731
PHE_20 -6.7018 0.66744 3.05588 -0.57744 0.04431 0.30246 2.31777 -2.15711 -0.02991 -0.16494 -2.28175 0.022 0 0 -0.37284 0 0 -0.01714 0.09414 0 2.30506 -0.16072 0 1.0402 0.15478 0.28186 -2.17775
GLU_21 -3.5327 0.16975 3.46718 -0.43105 0.21599 1.36492 2.08247 -1.6621 -0.00259 -0.02462 -1.69427 -2.99052 0 0 -0.37284 0 0 -0.05203 0.05582 0 3.80627 -0.32694 0 -2.7348 -0.21171 0.48398 -2.3898
ASP_22 -5.89735 0.54523 6.27585 -0.27937 0.14913 0.94406 2.70029 -2.90617 -0.00259 -0.02462 -1.73625 -3.61714 0 0 0 0 0 0.00332 0.04671 0 2.71332 -0.31137 0 -2.3716 -0.53791 0.58171 -3.72476
HIS_23 -7.24719 0.43154 6.95625 -0.75312 0.01979 0.82788 3.27849 -3.49965 -0.004 -0.07813 -2.80409 -0.19213 0 0 -0.35543 0 0 -0.04165 0.00353 0 1.83476 0.04121 0 -0.45461 -0.30652 0.3887 -1.95436
PHE_24 -6.58761 0.83266 3.95975 -0.99561 0.16566 0.30177 2.10361 -2.49708 -0.02991 -0.16494 -1.44939 -0.47133 0 0 0 0 0 -0.09048 0.17956 0 2.92706 0.28329 0 1.0402 -0.20648 0.47726 -0.22203
LEU_25 -7.32421 0.77987 4.9808 -0.68364 0.2065 0.24289 2.54503 -2.66774 -0.01223 -0.1421 -1.79036 0.11893 0 0 0 0 0 -0.03734 0.00808 0.81159 0 -0.19702 0 0.18072 -0.06195 0.53481 -2.50737
SER_26 -5.33217 0.47877 6.1701 -0.02812 0 0.06458 2.74845 -2.84295 -0.02156 -0.26308 -2.57811 -0.59146 0 0 0 -0.15809 0 0.00965 0.01104 0.73891 0 0.33628 0.62211 -0.77834 0.13911 0.41754 -0.85735
LEU_27 -8.73919 0.44691 4.26626 -0.47665 0.1896 0.11226 2.91729 -3.10234 -0 -0 -2.41146 0.21806 0 0 0 0 0 0.05213 0.00728 0.37784 0 -0.26359 0 0.18072 -0.06782 0.49907 -5.79364
GLN_28 -7.59022 0.6284 6.829 -0.26255 0.0577 0.21202 3.13734 -3.36838 -0.02063 -0.21371 -2.49251 -0.51724 0 0 -0.79458 0 0 -0.02751 0.19274 0 2.75127 -0.0555 0 -0.18838 -0.23742 0.59374 -1.36643
ARG_29 -6.81302 0.40365 7.79364 -1.03032 0.38379 0.64174 3.06423 -3.34758 -0 -0 -3.47526 0.39758 0 0 -0.89375 0 0 0.03366 0.19468 2.57501 0 -0.12229 0 -1.2888 -0.3097 0.71228 -1.08044
MET_30 -7.77578 0.3634 4.50592 -0.72881 0.14451 0.42279 2.34403 -2.32678 -0.00027 -0.00369 -1.65576 -0.06232 0 0 0 0 0 0.03106 0.04704 1.71994 0 0.09414 0 0.60916 -0.12825 0.60771 -1.79197
PHE_31 -11.2256 1.1539 2.13593 -0.64765 0.07964 0.36999 2.48974 -2.66985 -0.00762 -0.12299 -2.25296 0.13588 0 0 0 0 0 -0.04775 0.00231 0 2.14592 -0.23172 0 1.0402 0.04369 0.94201 -6.66697
ASN_32 -5.061 0.92904 4.73041 -0.2612 0.08641 0.45897 1.82381 -2.35899 -0.02145 -0.23007 -1.08423 -0.78739 0 0 0 0 0 -0.0726 0.06724 0 2.286 -0.39804 0 -0.93687 0.06295 0.99317 0.22615
ASN_33 -4.02404 0.4401 4.2707 -0.18562 0.02567 0.30811 1.6035 -2.08883 -0.00321 -0.03361 -1.34464 -0.91245 0 0 0 0 0 0.07875 0.01178 0 1.76063 -0.52757 0 -0.93687 -0.00136 0.40983 -1.14912
CYS:disulfide_34 -7.65476 0.4919 5.23867 -0.05778 0.00019 0.03949 2.08599 -2.8402 -9e-05 -0.00212 -1.6848 -0.35855 0 0 -0.45307 0 -0.63307 0.01111 0.00931 0.58605 0 0.13323 0 3.6196 -0.34996 0.35368 -1.46518
GLU_35 -6.58216 0.45956 6.74815 -0.19977 0.02467 0.27777 3.19639 -2.87585 -0.04443 -0.17046 -4.03788 -0.547 0 0 0 0 0 -0.02589 0.05465 0 2.96674 -0.11113 0 -2.7348 -0.09991 0.24979 -3.45154
VAL_36 -5.96737 0.19395 3.5221 -0.28572 0.20318 0.07073 2.33339 -2.28601 -0 -0 -2.02757 -0.48022 0 0 0 0 0 -0.01507 0.00138 0.19306 0 -0.63628 0 1.9342 0.03957 0.27854 -2.92813
VAL_37 -9.45749 0.99383 2.00774 -0.28339 0.14221 0.05943 2.91092 -2.80133 -0.00671 -0.02544 -2.20687 -0.19036 0 0 0 0 0 -0.05454 0.04036 0.13692 0 -0.4902 0 1.9342 -0.27449 0.56578 -6.99942
LEU_38 -6.37248 0.52041 2.48737 -0.51524 0.20909 0.14342 1.80016 -2.12563 -0.01655 -0.07341 -1.80018 0.11639 0 0 0 0 0 0.0282 0.02843 0.09778 0 -0.15987 0 0.18072 -0.4883 0.61236 -5.32733
GLY_39 -4.49138 0.58105 3.51963 -0.00055 0 0 1.55161 -2.3194 -0 -0 -1.58763 -0.19952 0 0 0 0 0 -0.06694 0 0 0 -0.9912 0 0.83697 0.05274 0.28577 -2.82884
ASN_40 -8.02998 0.74384 5.49039 -0.20889 0.00839 0.32845 3.28666 -3.20763 -0.03197 -0.15339 -3.88743 -0.36599 0 0 -1.75339 0 0 0.02436 0.45129 0 2.01809 0.0696 0 -0.93687 0.41459 0.41613 -5.32373
LEU_41 -8.72727 1.1149 0.6469 -0.6575 0.22332 0.22154 2.22103 -1.94903 -0.00709 -0.02387 -2.31114 0.10587 0 0 0 0 0 -0.0635 0.1325 0.81312 0 -0.1928 0 0.18072 0.24395 0.62672 -7.40162
GLU_42 -8.03384 0.58451 8.78206 -0.24968 0.04847 0.43169 4.46279 -3.83609 -0.00028 -0.00142 -7.05966 -0.51013 0 0 -1.95487 -1.1137 0 -0.03195 0.18571 0 3.90813 0.31969 0 -2.7348 0.49101 0.54312 -5.76924
ILE_43 -7.30256 0.85036 0.67041 -0.62606 0.39243 0.13624 1.72809 -1.82928 -0.00709 -0.02387 -2.21688 -0.19803 0 0 0 0 0 0.00015 0.00346 1.1393 0 -0.21877 0 0.73287 0.55558 0.83224 -5.38141
THR_44 -6.47241 0.93547 3.52629 -0.10541 0.06406 0.07674 2.03281 -2.39631 -0 -0 -1.18887 -0.80237 0 0 -0.35543 0 0 -0.0091 0.09268 0.09283 0 -0.53799 2.31109 -1.0874 0.00979 0.75308 -3.06045
TYR_45 -8.27956 0.51739 4.12024 -0.61931 0.08509 0.33067 2.53051 -2.64848 -0 -0 -2.4059 -0.40361 0 0 -0.92446 0 0 -0.08445 0.10052 0 1.93993 0.16939 0.01525 1.2797 -0.21707 0.4613 -4.03285
VAL_46 -8.06004 1.41486 2.84273 -0.29706 0.3189 0.0637 2.22507 -2.64815 -0 -0 -2.02018 0.07254 0 0 0 0 0 -0.06231 0.01895 0.0819 0 -0.45449 0 1.9342 -0.25307 0.65759 -4.16484
GLN_47 -4.0229 0.21289 3.86913 -0.66437 0.13168 0.78688 1.81529 -2.01156 -0 -0 -2.0106 -0.41935 0 0 -0.45296 0 0 0.12158 0.308 0 2.17393 -0.08975 0 -0.18838 -0.38974 0.52089 -0.30931
ARG_48 -4.01514 0.28591 3.39017 -0.61128 0.07349 0.34061 0.686 -1.57633 -0.02603 -0.18794 -0.30857 0.71919 0 0 0 0 0 -0.08113 0.00223 2.51762 0 0.02648 0 -1.2888 -0.36437 0.30577 -0.11212
ASN_49 -1.7719 0.13072 1.8016 -0.19508 0.02224 0.32658 0.53987 -0.92465 -0 -0 -0.29275 -0.93783 0 0 0 0 0 -0.00404 0.16406 0 1.65369 -0.64863 0 -0.93687 -0.39215 0.39962 -1.06553
TYR_50 -9.06951 1.98932 4.01251 -0.78901 0.04972 0.11865 2.93747 -2.82155 -0.01281 -0.104 -2.07543 -0.29134 0 0 0 0 0 -0.07695 0.17938 0 2.58052 0.05619 0.01628 1.2797 -0.44933 0.83185 -1.63835
ASP_51 -3.70065 0.20218 4.64267 -0.24639 0.10279 0.80988 2.67778 -2.17105 -0.01281 -0.104 -3.33479 -1.19441 0 0 -1.43065 -0.74318 0 0.19714 0.01282 0 1.89758 -0.87689 0 -2.3716 -0.32547 1.03501 -4.93403
LEU_52 -9.17665 1.9022 1.90424 -0.54586 0.2969 0.17528 2.2651 -2.1942 -0.01621 -0.11587 -0.81608 0.11513 0 0 0 0 0 0.00254 0.43908 0.13048 0 -0.09085 0 0.18072 -0.25179 0.89851 -4.8973
SER_53 -3.56072 0.39801 4.82562 -0.03717 0.0004 0.05029 2.62343 -2.04296 -0 -0 -3.73508 -0.47246 0 0 -0.63607 -0.74318 0 -0.07683 0.0068 0.15131 0 -0.33685 1.73327 -0.77834 -0.50661 0.7505 -2.38665
PHE_54 -11.3931 2.18441 3.40905 -0.86524 0.08985 0.321 2.13083 -3.01648 -0.00551 -0.03759 -0.395 -0.37742 0 0 0 0 0 -0.11228 0.01784 0 2.49056 0.22294 0 1.0402 -0.31076 0.77358 -3.83311
LEU_55 -9.22714 1.25114 2.44534 -0.5539 0.31358 0.16091 2.24087 -2.42477 -0 -0 -1.70857 0.19584 0 0 0 0 0 -0.0407 0.09502 0.09979 0 -0.13862 0 0.18072 -0.35005 0.8159 -6.64462
LYS_56 -3.96281 0.29412 4.26797 -0.44424 0.07918 0.24659 2.11693 -1.91359 -0.00321 -0.03361 -1.79931 0.11328 0 0 -0.65426 0 0 -0.12039 0.09941 1.36663 0 -0.02841 0 -1.5107 -0.50293 0.49499 -1.89436
THR_57 -5.27896 0.79478 5.29522 -0.12737 0.06621 0.06913 2.10737 -2.45555 -0.0105 -0.0526 -1.92922 -0.90104 0 0 -0.45307 0 0 0.01326 0.0082 0.12689 0 -0.49803 2.28105 -1.0874 -0.39477 0.78601 -1.64039
ILE_58 -8.94995 0.84624 2.12738 -0.48758 0.37255 0.10602 2.07296 -2.50477 -0 -0 -0.72222 0.23867 0 0 0 0 0 -0.03927 0.02072 0.35374 0 -0.46285 0 0.73287 -0.46159 0.94978 -5.8073
GLN_59 -6.55936 0.45972 5.51911 -0.2467 0.03045 0.18602 3.42057 -2.75469 -0.01335 -0.05587 -3.37795 -0.67004 0 0 0 0 0 -0.00108 0.02024 0 2.86604 -0.15463 0 -0.18838 -0.02645 0.48487 -1.06149
GLU_60 -6.40858 0.45842 5.09666 -0.30883 0.04456 0.39193 3.53718 -2.76175 -0 -0 -4.47462 -0.31734 0 0 0 -1.09426 0 0.01728 0.26649 0 3.13285 0.14335 0 -2.7348 0.39878 0.45519 -4.15748
VAL_61 -8.4387 0.69082 2.7675 -0.27733 0.17852 0.06175 3.00117 -2.71207 -0.01335 -0.05587 -2.63594 -0.40186 0 0 0 0 0 -0.04125 0.00056 0.18608 0 -0.70304 0 1.9342 0.00011 0.44154 -6.01716
ALA_62 -5.49379 0.43265 3.97885 -0.02273 0 0 2.89014 -2.63486 -0.02129 -0.09729 -2.86168 -0.33904 0 0 0 0 0 -0.05263 0 0 0 -0.25435 0 1.8394 -0.38762 0.26369 -2.76056
GLY_63 -5.53266 0.50882 4.13443 -0.00017 0 0 2.20424 -2.58701 -0 -0 -1.96497 -0.1892 0 0 0 0 0 -0.09304 0 0 0 -1.28798 0 0.83697 0.05248 0.30477 -3.61332
TYR_64 -11.42 1.14044 5.9568 -0.9834 0.08491 0.55921 3.03787 -3.76842 -0.04075 -0.38832 -3.70407 -0.15393 0 0 -1.1266 -0.41353 0 -0.01602 0.00802 0 2.68733 -0.19625 0.22964 1.2797 0.27715 0.50152 -6.44871
VAL_65 -7.19744 0.81443 0.99397 -0.27384 0.15205 0.06006 2.43153 -1.92753 -0.01344 -0.05711 -2.21044 -0.36471 0 0 0 0 0 -0.03313 0.01017 0.18007 0 -0.70388 0 1.9342 -0.18267 0.52212 -5.86559
LEU_66 -8.83312 0.64782 2.35048 -0.57608 0.13774 0.14899 2.31577 -2.51157 -0.00236 -0.00851 -2.86321 0.24038 0 0 0 0 0 0.54694 0.02953 0.79897 0 -0.10452 0 0.18072 -0.11778 0.46793 -7.15188
ILE_67 -7.33503 0.7165 1.72508 -0.46086 0.29534 0.1058 2.49796 -2.0955 -0.01344 -0.05711 -2.6027 -0.07529 0 0 0 0 0 -0.04584 0.02954 0.32928 0 -0.73227 0 0.73287 -0.16243 1.02093 -6.12716
ALA_68 -6.70973 2.03927 2.69746 -0.02236 0 0 2.69605 -2.42002 -0.00479 -0.04509 -1.77604 -0.39041 0 0 0 0 0 0.0008 0 0 0 -0.43257 0 1.8394 -0.1518 1.21113 -1.46869
LEU_69 -6.81005 0.62623 2.92432 -0.51376 0.24336 0.14314 2.08945 -2.22264 -0.00436 -0.01264 -1.91154 -0.10317 0 0 0 0 0 0.1415 0.54697 0.19797 0 0.50234 0 0.18072 0.34659 1.18283 -2.45273
ASN_70 -8.61138 1.22424 6.54716 -0.29723 0.07797 0.49151 3.07754 -3.68219 -0.02126 -0.12155 -0.26487 -0.71811 0 0 -0.86647 0 0 -0.01149 0.05623 0 1.99857 -0.28494 0 -0.93687 0.23087 0.93027 -1.18201
THR_71 -6.32104 0.30565 5.29977 -0.14076 0.09159 0.07888 2.13727 -2.79387 -0.00537 -0.01566 -2.81003 0.05547 0 0 0 0 0 -0.07877 0.05883 0.01391 0 -0.14253 4.15601 -1.0874 -0.22123 0.40142 -1.01789
VAL_72 -6.75024 0.5576 3.41132 -0.27635 0.19708 0.05528 2.37455 -2.62389 -0 -0 -0.53253 -0.00479 0 0 -0.86647 0 0 -0.03359 0.00771 0.14097 0 -0.48389 0 1.9342 -0.40515 0.4325 -2.86569
GLU_73 -5.60543 0.29853 5.6137 -0.45211 0.21232 1.40319 2.11105 -2.44138 -0.04516 -0.2857 -3.13013 -3.01324 0 0 0 -0.34818 0 -0.02214 0.00653 0 3.93959 -0.29981 0 -2.7348 -0.55637 0.46523 -4.88433
ARG_74 -4.42222 0.27371 3.87782 -0.56641 0.08759 0.34545 1.09062 -1.74195 -0.02686 -0.16368 -1.99325 -0.15622 0 0 0 -0.73759 0 0.07074 0.05402 2.59757 0 -0.16491 0 -1.2888 -0.25292 0.42793 -2.68938
ILE_75 -6.85613 1.4252 0.91205 -0.56135 0.41162 0.16333 1.59306 -1.4704 -0.0199 -0.11865 -1.10546 -0.07343 0 0 0 0 0 -0.04558 0.19717 2.9568 0 -0.70682 0 0.73287 -0.16433 1.44067 -1.28929
PRO_76 -5.15021 0.8768 2.95519 -0.12 0.13673 0.08069 1.01614 -1.33197 -0.01621 -0.11587 -0.02898 0.26189 0 0 0 0 0 -0.00693 0.01716 1.12431 0 -0.98287 0 -2.4119 0.26275 1.62571 -1.80757
LEU_77 -7.09708 0.66316 2.14737 -0.68283 0.40716 0.30752 1.90993 -1.96736 -0.01087 -0.12137 -2.20749 -0.20078 0 0 0 0 0 -0.00546 0.04758 1.08857 0 0.20013 0 0.18072 1.08156 1.23349 -3.02605
GLU_78 -5.80557 0.49881 6.97028 -0.22588 0.03067 0.32125 3.29502 -3.03185 -0 -0 -3.71791 -0.59644 0 0 0 -0.47717 0 -0.03025 0.0254 0 3.07226 -0.36749 0 -2.7348 0.26314 1.0273 -1.48325
ASN_79 -4.85418 0.45397 5.00661 -0.20506 0.05837 0.32293 2.06947 -2.38463 -0 -0 -1.93542 -0.46093 0 0 -0.65426 0 0 0.03043 1e-05 0 2.01819 -0.40387 0 -0.93687 -0.69468 0.53327 -2.03664
LEU_80 -9.23294 0.74497 3.2222 -0.54399 0.12621 0.13339 1.99686 -2.85166 -0.01087 -0.12137 -0.7524 0.27746 0 0 0 0 0 -0.07734 0.09041 0.41382 0 -0.15707 0 0.18072 -0.61107 0.57427 -6.59839
GLN_81 -8.67325 0.75819 6.28696 -0.25174 0.05248 0.20386 3.54498 -3.3629 -0.00088 -0.00335 -3.25535 -0.60929 0 0 0 0 0 -0.04717 0.0834 0 2.85085 -0.00287 0 -0.18838 0.14488 0.35159 -2.11801
ILE_82 -9.62009 1.04644 3.68604 -0.56562 0.58926 0.12748 2.32348 -2.73864 -0 -0 -2.26513 -0.11841 0 0 0 0 0 0.47422 0.00256 1.30142 0 -0.35497 0 0.73287 0.34356 0.54189 -4.49363
ILE_83 -9.0686 0.94159 2.25732 -0.48761 0.322 0.11868 2.69898 -2.40198 -0 -0 -3.04255 -0.27964 0 0 0 0 0 -0.0505 0.0131 0.26163 0 -0.55818 0 0.73287 -0.12686 0.95623 -7.71351
ARG_84 -9.98448 0.72469 8.16575 -0.62522 0.09325 0.35742 4.28215 -4.14735 -0.00143 -0.00525 -5.02525 0.05944 0 0 -0.89334 -1.09426 0 0.0859 0.14388 2.591 0 -0.14426 0 -1.2888 -0.18803 1.19665 -5.69755
GLY_85 -4.53548 0.3847 3.78842 -4e-05 0 0 2.10046 -2.25545 -0 -0 -0.33083 -0.38524 0 0 0 0 0 -0.16807 0 0 0 -1.05739 0 0.83697 -0.42056 0.82077 -1.22174
ASN_86 -4.44977 0.30012 3.83817 -0.16863 0.00828 0.25899 1.38882 -1.89339 -0 -0 -1.36124 -0.37164 0 0 0 0 0 -0.02445 0.04638 0 1.69049 0.0065 0 -0.93687 -0.40261 0.65042 -1.42044
MET_87 -6.71991 0.89246 3.19535 -0.4739 0.12006 0.29212 1.33216 -2.23508 -0.02129 -0.09729 -0.34601 -0.06011 0 0 0 0 0 0.11335 0.05846 3.18339 0 -0.07915 0 0.60916 -0.03792 1.02769 0.75354
TYR_88 -7.60221 0.94353 3.69353 -0.61843 0.09728 0.33824 1.33785 -2.60556 -0 -0 -0.45242 -0.15609 0 0 0 0 0 0.00097 0.04575 0 1.87709 -0.40475 0.01796 1.2797 -0.12841 0.80299 -1.53297
TYR_89 -8.82849 1.09369 3.36872 -1.03911 0.0728 0.37221 2.19346 -2.28404 -0.01456 -0.08878 -1.98135 -0.30332 0 0 0 0 0 0.10145 0.04169 0 1.86451 -0.24056 0.00261 1.2797 -0.13782 0.87041 -3.65677
GLU_90 -5.69584 1.00705 6.37532 -0.17775 0.01254 0.25905 3.01324 -2.84929 -0.00054 -0.00152 -2.42553 -0.47906 0 0 0 -0.7363 0 0.41906 0.70134 0 3.5651 0.0306 0 -2.7348 0.0433 1.18584 1.51183
ASN_91 -1.50876 0.12605 1.51594 -0.18547 0.0343 0.28353 0.39703 -0.74431 -0 -0 0.27429 -0.37478 0 0 0 0 0 -0.07996 0.01181 0 1.54229 0.23743 0 -0.93687 0.12685 0.69795 1.41733
SER_92 -3.47014 0.53894 2.79373 -0.02868 0.01425 0.02833 1.52664 -1.61112 -0.0182 -0.08228 -1.37825 0.06035 0 0 0 0 0 0.315 0 0.53346 0 -0.1409 0.60834 -0.77834 -0.05925 0.44135 -0.70678
TYR_93 -10.4042 1.0457 5.17585 -0.61638 0.06583 0.34071 3.29926 -3.26332 -0 -0 -2.41484 -0.1731 0 0 0 0 0 -0.03362 0.02211 0 2.08768 -0.08244 0.02361 1.2797 -0.18496 0.7261 -3.10627
ALA_94 -4.84755 0.47426 2.42969 -0.02358 0.00033 0 2.38906 -1.99249 -0.0182 -0.08228 -2.41181 -0.35078 0 0 0 0 0 0.09875 0 0 0 0.53376 0 1.8394 0.37682 0.62307 -0.96156
LEU_95 -7.20301 0.80374 1.46369 -0.58835 0.13672 0.15955 2.26922 -1.85763 -0 -0 -2.28324 0.17843 0 0 0 0 0 -0.0326 0.29907 0.7866 0 -0.12035 0 0.18072 0.4686 0.58817 -4.75066
ALA_96 -5.09115 0.75292 2.12411 -0.02116 0 0 2.52313 -1.97628 -0 -0 -2.68615 -0.38379 0 0 0 0 0 0.03415 0 0 0 -0.48577 0 1.8394 0.08772 0.68961 -2.59325
VAL_97 -7.91239 1.5576 2.35147 -0.28582 0.23042 0.06844 2.71218 -2.43706 -0.0223 -0.08771 -2.50467 -0.52451 0 0 0 0 0 0.23103 0.0042 0.22859 0 -0.50638 0 1.9342 0.0005 0.66122 -4.30098
LEU_98 -8.27232 0.96456 2.85093 -0.46298 0.1702 0.10148 2.65432 -2.6918 -0 -0 -2.64234 -0.0229 0 0 0 0 0 0.05461 0.20051 1.03063 0 -0.14499 0 0.18072 0.15354 0.87836 -4.99746
SER_99 -4.62591 0.29089 4.06652 -0.02957 0.02012 0.02925 2.18689 -2.18448 -0.0343 -0.25728 -2.60575 -0.14078 0 0 0 0 0 0.03858 0.01056 0.07076 0 0.0879 0.61779 -0.77834 0.33061 0.6948 -2.21173
ASN_100 -8.02758 1.26017 5.81648 -0.46371 0.19902 0.91453 2.71805 -3.28697 -0.0119 -0.15697 -0.65479 -1.77756 0 0 0 0 0 0.07727 0.06775 0 3.39951 -0.54981 0 -0.93687 0.14566 0.75032 -0.5174
TYR_101 -7.78293 0.5703 4.36126 -1.0432 0.15047 0.64148 2.27892 -2.85647 -0.0257 -0.31823 -0.43224 -0.30354 0 0 0 0 0 -0.01285 0.02437 0 1.62874 -0.40089 0.00256 1.2797 -0.16369 0.68525 -1.71668
ASP_102 -5.01634 0.49429 6.82715 -0.14154 0.01172 0.48618 3.41065 -2.98724 -0.02476 -0.15956 -5.55404 -2.52663 0 0 -2.26923 0 0 0.04794 0.10943 0 3.73561 0.03766 0 -2.3716 0.4084 0.49524 -4.98666
ALA_103 -3.13628 0.37026 3.0061 -0.02815 0.00952 0 0.93455 -1.54931 -0.0434 -0.17966 -1.10159 -0.45554 0 0 -0.49019 0 0 -0.04166 0 0 0 -0.23905 0 1.8394 1.65867 0.61248 1.16615
ASN_104 -3.53621 0.21738 3.03492 -0.19694 0.03399 0.32891 1.16665 -1.55542 -0.0147 -0.15409 0.20465 -1.02264 0 0 0 0 0 -0.08041 0.00279 0 1.94709 -1.00992 0 -0.93687 0.6105 0.3238 -0.63653
LYS_105 -3.20353 0.1816 3.86535 -0.5079 0.10962 0.3558 1.20184 -1.59426 -0.05989 -0.19276 -1.22011 -0.06765 0 0 -0.8454 0 0 0.20432 0.20025 1.72392 0 -0.22991 0 -1.5107 -0.415 0.54384 -1.46056
THR_106 -4.84325 0.22199 5.26826 -0.21125 0.11368 0.08864 2.43731 -2.45913 -0.04281 -0.23045 -2.464 -1.38981 0 0 -0.93364 -0.34818 0 0.02768 0.00031 0.41465 0 0.06244 2.28583 -1.0874 0.11771 0.69082 -2.28063
GLY_107 -3.94227 0.35979 2.88183 -0.00249 0 0 1.05907 -1.76577 -0.02135 -0.12245 -1.42448 -0.41699 0 0 0 0 0 -0.02392 0 0 0 -1.4577 0 0.83697 0.28879 0.42781 -3.32316
LEU_108 -8.43192 1.36706 3.43293 -0.57457 0.15265 0.1642 2.58797 -2.85469 -0.01648 -0.07646 -0.78228 0.27155 0 0 0 0 0 -0.09753 0.08803 0.36862 0 -0.12272 0 0.18072 0.1747 0.6303 -3.53793
LYS_109 -5.75248 0.35873 4.9206 -0.3131 0.03697 0.16012 1.68873 -2.24031 -0.02109 -0.07923 -1.48635 -0.1917 0 0 0 0 0 -0.0116 0.03328 1.87096 0 -0.21479 0 -1.5107 -0.10121 0.56852 -2.28465
GLU_110 -6.4106 1.19936 6.09659 -0.21145 0.03437 0.32913 2.04489 -2.66405 -0.02131 -0.08941 -2.93951 -0.64082 0 0 0 -0.73759 0 0.00045 0.03611 0 3.13814 -0.03784 0 -2.7348 -0.02806 0.37014 -3.26628
LEU_111 -6.62374 0.67931 1.35217 -0.64094 0.24829 0.26938 1.48281 -1.53424 -0 -0 -1.19398 -0.11997 0 0 0 0 0 0.32691 0.02245 0.8894 0 -0.05958 0 0.18072 0.83577 1.40612 -2.47913
PRO_112 -5.35172 1.30083 3.46954 -0.18153 0.13883 0.12874 1.58182 -1.4506 -0.0199 -0.11865 -0.25681 0.02159 0 0 0 0 0 0.07355 0.03556 0.18575 0 -0.86116 0 -2.4119 1.20128 1.5279 -0.98688
MET_113 -6.79244 0.40252 2.6282 -0.2105 0.02271 0.09726 1.64864 -1.75296 -0 -0 -1.80217 -0.60605 0 0 0 0 0 0.09405 0.10318 1.83622 0 0.10788 0 0.60916 2.19288 0.70571 -0.71572
ARG_114 -5.90444 0.85455 6.35373 -1.04705 0.30158 0.76652 2.5971 -2.78178 -0.00651 -0.08254 -3.41867 0.20594 0 0 -0.5611 -0.47717 0 -0.05489 0.10224 2.49903 0 -0.16554 0 -1.2888 1.66279 0.75795 0.31294
ASN_115 -5.53636 0.57969 5.67424 -0.23235 0.04447 0.35465 2.33076 -2.70902 -0.00258 -0.02396 -2.42111 -0.51514 0 0 0 0 0 -0.06145 0.00448 0 2.46539 -0.554 0 -0.93687 -0.57029 0.81097 -1.29848
LEU_116 -8.35016 0.47871 2.65736 -0.56926 0.14454 0.15539 1.57317 -2.42872 -0 -0 -0.68891 0.19278 0 0 0 0 0 -0.04475 0.05262 0.41107 0 -0.11221 0 0.18072 -0.26628 0.71151 -5.90242
GLN_117 -7.08795 0.7092 6.35283 -0.70488 0.13479 0.75077 3.05981 -3.21489 -0.01501 -0.16873 -2.50166 -0.56582 0 0 0 -0.58642 0 -0.00348 0.56622 0 2.26096 -0.11728 0 -0.18838 0.2268 1.0114 -0.08174
GLU_118 -9.42429 1.22149 8.27906 -0.33457 0.10282 0.43686 3.52572 -4.00727 -0 -0 -3.52207 -0.29931 0 0 0 0 0 0.8765 0.00994 0 3.30131 -0.17829 0 -2.7348 0.25351 1.36164 -1.13174
ILE_119 -8.89522 1.01679 2.75834 -0.47204 0.27108 0.10983 2.17931 -2.49727 -0 -0 -1.6865 -0.31595 0 0 0 0 0 0.22085 0.2335 0.24097 0 -0.43702 0 0.73287 0.19633 1.29917 -5.04497
LEU_120 -7.13253 0.47429 4.82783 -0.69183 0.23985 0.24736 2.24939 -2.54816 -0 -0 -2.36991 0.13253 0 0 -0.49316 0 0 -0.03113 0.04802 0.86578 0 -0.23125 0 0.18072 -0.01883 0.80697 -3.44405
HIS_121 -6.67534 0.91968 3.83887 -0.3508 0.00067 0.40286 1.50487 -2.45167 -5e-05 -0.0013 -0.8237 -0.11848 0 0 0 0 0 0.06867 0.03079 0 1.88834 -0.26023 0 -0.45461 -0.18428 0.43445 -2.23127
GLY_122 -3.4538 0.08659 1.91883 -0.00021 0 0 0.98217 -1.39385 -0 -0 -0.32979 -0.17575 0 0 0 0 0 -0.06321 0 0 0 -1.50279 0 0.83697 -0.091 0.52856 -2.65727
ALA_123 -5.97155 1.07764 2.83905 -0.01936 0 0 3.0432 -2.52365 -5e-05 -0.0013 -3.85339 -0.10464 0 0 0 0 0 -0.00729 0 0 0 0.28576 0 1.8394 0.33836 0.53822 -2.51962
VAL_124 -7.15236 0.79563 1.90516 -0.3315 0.31736 0.07313 2.24422 -2.141 -0 -0 -2.16646 -0.58559 0 0 0 0 0 -0.06877 0.13919 1.14265 0 -0.61434 0 1.9342 0.21607 0.47754 -3.81485
ARG_125 -7.98914 0.87477 5.63882 -0.55607 0.10813 0.34197 3.2018 -2.76484 -0.00563 -0.08306 -4.30864 0.34938 0 0 0 -0.7363 0 0.00993 0.02253 2.07132 0 -0.11318 0 -1.2888 0.09448 0.59953 -4.53297
PHE_126 -9.89 1.53932 2.49893 -0.57284 0.17251 0.30976 2.51953 -2.46661 -0.02217 -0.10796 -2.14032 -0.12926 0 0 0 0 0 -0.05661 0.01224 0 2.49648 -0.0556 0 1.0402 0.18417 0.72399 -3.94423
SER_127 -4.77927 0.31838 4.67983 -0.0279 0 0.04983 2.26472 -2.3432 -0.01705 -0.23126 -2.06928 -1.11592 0 0 0 0 0 -0.00441 8e-05 0.52511 0 -0.27807 0.61311 -0.77834 0.04422 0.63489 -2.51454
ASN_128 -4.57088 0.61095 3.30978 -0.19948 0.03081 0.332 1.54892 -1.78624 -0.001 -0.00543 -0.38356 -1.03798 0 0 0 0 0 -0.08532 0 0 2.01873 -1.02791 0 -0.93687 -0.46783 0.39377 -2.25755
ASN_129 -7.01714 0.74872 5.64805 -0.47425 0.16991 0.954 2.78597 -2.93761 -0.01735 -0.15985 -0.39148 -1.92696 0 0 0 0 0 0.37533 0.031 0 2.90158 -0.68491 0 -0.93687 -0.23654 1.08891 -0.07948
PRO_130 -5.21348 1.08462 2.7183 -0.08881 0.00033 0.05535 0.90597 -1.3755 -0 -0 0.27033 0.7009 0 0 0 0 0 -0.04982 0.00159 0.63421 0 -0.53543 0 -2.4119 0.08624 1.14342 -2.07368
ALA_131 -3.83813 0.64216 2.20459 -0.02149 0 0 0.83636 -1.69253 -0.00363 -0.01408 -0.33416 -0.39317 0 0 0 0 0 -0.02206 0 0 0 -0.42356 0 1.8394 -0.40943 0.3644 -1.26534
LEU_132 -8.81067 0.75568 4.76319 -0.59158 0.13695 0.17451 2.87799 -3.22037 -0 -0 -1.17093 0.1986 0 0 -0.39903 0 0 -0.06831 0.17454 0.55721 0 -0.32721 0 0.18072 -0.29165 0.48994 -4.57043
CYS:disulfide_133 -3.8571 0.2847 2.77335 -0.07602 0.00185 0.05459 0.52 -1.50574 -0.02267 -0.17505 0.59892 -0.49991 0 0 0 0 -0.39078 -0.02431 0.02612 0.52485 0 0.04757 0 3.6196 -0.13089 0.42727 2.19634
ASN_134 -6.87392 0.47781 5.42277 -0.21361 0.09666 0.34611 2.10977 -2.84094 -0.01472 -0.16122 -0.7279 -0.58436 0 0 0 -0.75887 0 -0.02666 0.37446 0 2.22749 -0.64668 0 -0.93687 -0.34589 0.60233 -2.47425
VAL_135 -6.1738 0.71626 2.61618 -0.35145 0.20083 0.08445 1.56455 -2.00173 -0.01694 -0.10459 -0.18428 0.01383 0 0 0 0 0 -0.06592 0.00649 0.93654 0 -0.0383 0 1.9342 -0.40734 0.8083 -0.46272
GLU_136 -2.5572 0.31419 3.23533 -0.64165 0.21043 1.20145 0.92098 -1.47838 -0.01462 -0.14349 -0.4983 -0.76514 0 0 0 -0.47036 0 -0.01476 0.0016 0 4.16955 -0.33356 0 -2.7348 -0.49226 0.39949 0.3085
SER_137 -4.7413 0.42155 4.85448 -0.02798 0.00335 0.02536 2.46906 -2.26383 -0.00787 -0.1205 -2.15959 -0.18024 0 0 0 -0.75887 0 -0.05449 0.0216 0.96962 0 -0.32112 0.68697 -0.77834 -0.71509 0.31671 -2.36052
ILE_138 -6.9675 0.38875 2.70222 -0.61838 0.48406 0.11411 1.62379 -2.21518 -0.01694 -0.10459 -1.02112 0.46549 0 0 0 0 0 -0.05489 0.01496 0.87477 0 -0.58516 0 0.73287 -0.63914 0.53252 -4.28936
GLN_139 -6.87629 0.54173 6.12099 -0.30752 0.05163 0.2569 3.93234 -2.93405 -0.00789 -0.08765 -3.69079 -0.63794 0 0 -1.26391 -1.93711 0 -0.01453 0.27202 0 3.1933 -0.00708 0 -0.18838 -0.00915 0.59108 -3.00229
TRP_140 -9.69278 0.93385 2.58678 -1.02156 0.16671 0.41623 3.40113 -2.69026 -0.01242 -0.06051 -4.19934 -0.43083 0 0 0 -0.76744 0 -0.08338 0.03933 0 1.97241 -0.05198 0 1.6906 0.13351 0.62097 -7.04898
ARG_141 -5.46244 0.55257 5.01576 -0.55078 0.08663 0.31579 1.92923 -2.23879 -0.00348 -0.0226 -1.38451 0.55659 0 0 0 -1.11714 0 -0.02487 0.07783 2.21606 0 -0.11614 0 -1.2888 -0.38974 0.54481 -1.30402
ASP_142 -7.13723 0.56286 9.77715 -0.12577 0.02738 0.39838 4.54943 -4.02117 -0.01858 -0.17038 -7.34267 -0.30961 0 0 -1.89367 0 0 -0.04586 0.5055 0 3.82349 -0.32207 0 -2.3716 -0.62516 0.39492 -4.34468
ILE_143 -9.42769 1.08331 4.45772 -0.47501 0.43697 0.09138 2.8699 -3.186 -0 -0 -2.23715 -0.06677 0 0 0 0 0 0.01271 0.00055 0.67994 0 -0.34134 0 0.73287 -0.09131 0.38862 -5.07131
VAL_144 -6.45603 0.3604 2.74631 -0.26294 0.1343 0.04941 2.0993 -2.24266 -0.01242 -0.06051 -1.36242 0.28748 0 0 0 0 0 -0.07451 0.00184 0.15084 0 -0.21692 0 1.9342 -0.01264 0.41454 -2.52244
SER_145 -4.74707 0.31041 5.5985 -0.03049 0 0.07047 3.24909 -2.62765 -1e-05 -3e-05 -3.56616 -0.34267 0 0 -0.49316 0 0 0.23883 0.05014 0.18939 0 -0.42106 0.85459 -0.77834 -0.54895 0.4054 -2.58878
SER_146 -2.42784 0.24984 2.47091 -0.02715 2e-05 0.03969 0.85466 -1.20188 -0 -0 0.50899 -0.97177 0 0 0 0 0 -0.0917 0.04453 0.18412 0 -0.08565 0.60996 -0.77834 -0.5641 0.51014 -0.67558
ASP_147 -2.58998 0.28714 2.39314 -0.1201 0.0173 0.37514 0.6906 -1.22686 -1e-05 -3e-05 0.17728 -0.297 0 0 0 0 0 -0.0098 0.00376 0 2.03842 -0.19984 0 -2.3716 -0.58733 0.44918 -0.97058
PHE_148 -8.16378 1.04725 4.72397 -0.70503 0.11304 0.4144 3.22762 -3.01737 -0 -0 -2.58257 0.08727 0 0 0 0 0 -0.04413 0.03242 0 2.09909 -0.09752 0 1.0402 -0.22274 0.44536 -1.60253
LEU_149 -4.47962 0.37141 2.84199 -0.50324 0.30311 0.12738 1.48831 -1.80142 -0.00335 -0.01428 0.15244 0.22635 0 0 0 0 0 -0.03224 0.01273 0.2754 0 -0.29628 0 0.18072 -0.15545 0.44431 -0.86172
SER_150 -1.224 0.15371 1.74827 -0.0332 0.00479 0.05759 0.16802 -0.83075 -0 -0 0.03319 -0.98092 0 0 0 0 0 -0.07057 0.01173 0.33917 0 -0.23714 0.61332 -0.77834 -0.46356 0.24395 -1.24474
ASN_151 -4.54325 0.42476 4.05593 -0.15524 0.01056 0.20278 2.23557 -2.09647 -0.00706 -0.07032 -0.84751 -0.58975 0 0 -1.01543 0 0 0.01098 0.08398 0 2.27279 -0.24739 0 -0.93687 -0.31344 0.30468 -1.22071
MET_152 -4.76959 0.47924 2.71781 -0.53023 0.20179 0.015 2.06043 -1.66834 -0 -0 -1.85046 0.16787 0 0 -1.01543 0 0 -0.00014 0.05498 1.68743 0 0.16802 0 0.60916 -0.37041 0.78629 -1.25655
SER_153 -2.4589 0.27429 2.35746 -0.04941 0.00519 0.09903 1.0749 -1.2136 -0.00371 -0.05604 -1.10038 -0.10998 0 0 0 0 0 0.28212 0.01031 0.92941 0 0.07791 0.6294 -0.77834 0.69099 1.10119 1.76184
MET_154 -5.5622 0.26484 4.45555 -0.47331 0.2342 0.24252 2.36586 -2.03605 -0.00268 -0.00741 -2.01642 -0.38285 0 0 0 0 0 -0.02493 0.01587 1.58303 0 -0.00682 0 0.60916 1.35291 0.69203 1.30329
ASP_155 -5.33246 0.41206 6.21127 -0.1153 0.0067 0.35075 2.92078 -2.85485 -0.0368 -0.25145 -3.993 0.08158 0 0 -0.52681 -0.76744 0 -0.05362 0.04561 0 3.30036 -0.27657 0 -2.3716 0.3192 0.50523 -2.42634
PHE_156 -9.78844 0.9843 4.67406 -0.76535 0.03996 0.08186 2.88999 -3.26024 -0.00268 -0.00741 -0.73016 -0.3111 0 0 0 0 0 -0.11042 0.0438 0 1.86824 0.19635 0 1.0402 -0.0108 0.70258 -2.46524
GLN_157 -4.07966 0.16405 4.32861 -0.64487 0.0762 0.70755 1.84684 -2.13928 -0.00572 -0.0583 -2.21197 -0.57982 0 0 -0.52681 -0.47036 0 0.07346 0.02935 0 2.28265 -0.14323 0 -0.18838 0.09583 0.7314 -0.71246
ASN_158 -3.75433 0.53865 2.45422 -0.20375 0.04312 0.33289 0.69831 -1.49705 -0 -0 0.35941 -0.55549 0 0 0 0 0 0.03025 0.00459 0 2.51014 -0.54235 0 -0.93687 0.06722 0.61738 0.16634
HIS_D_159 -7.33476 0.55644 6.01386 -0.41397 0.00712 0.54186 2.35159 -3.21672 -0.01687 -0.15108 -1.71704 -0.41074 0 0 -0.39903 0 0 0.18168 0.3916 0 2.18529 -0.12236 0 -0.45461 -0.26007 0.80279 -1.46503
LEU_160 -1.9856 0.30821 1.51416 -0.5439 0.23959 0.17869 0.33151 -0.77391 -0.00572 -0.0583 0.04839 -0.04583 0 0 0 0 0 -0.09521 0.11918 0.34716 0 0.56779 0 0.18072 -0.07537 0.8812 1.13278
GLY_161 -0.91084 0.0476 1.34428 -0.00135 0 0 0.09393 -0.62989 -0 -0 0.00699 -0.3409 0 0 0 0 0 -0.11832 0 0 0 -1.49943 0 0.83697 0.42723 0.43248 -0.31125
SER_162 -0.68246 0.04577 0.77035 -0.02721 0 0.06306 0.08212 -0.35185 -0 -0 -0.04499 -0.53374 0 0 0 0 0 0.00049 0.0061 0.18137 0 -0.43005 0.60059 -0.77834 -0.03552 0.09126 -1.04307
CYS:disulfide_163 -2.0619 0.3315 1.29602 -0.03425 0 0.02302 0.28577 -0.64941 -0 -0 0.02918 -0.46715 0 0 0 0 -0.39078 -0.00701 0.13885 1.19207 0 -0.43995 0 3.6196 -0.22624 0.14257 2.78189
GLN_164 -2.30173 0.31414 1.24253 -0.2452 0.02915 0.17836 0.41398 -0.73682 -0.03393 -0.32592 -0.19079 -0.33419 0 0 0 0 0 0.02585 0.00194 0 2.83584 -0.08253 0 -0.18838 -0.06466 0.08094 0.61855
LYS_165 -1.73445 0.06036 1.65085 -0.29828 0.03777 0.13786 0.39368 -0.81804 -0.00467 -0.05159 -0.04411 -0.044 0 0 0 0 0 -0.00743 0.00015 1.90939 0 -0.06655 0 -1.5107 -0.14743 0.11245 -0.42476
CYS:disulfide_166 -4.71462 0.44328 2.38835 -0.04381 0.00045 0.01758 0.42257 -1.28526 -0 -0 -0.22089 -0.23437 0 0 0 0 -0.73134 0.07672 0.36526 0.32999 0 0.26888 0 3.6196 -0.33352 0.24772 0.61661
ASP_167 -5.46368 0.80342 6.98588 -0.10929 0.00614 0.3389 3.15692 -2.95778 -0 -0 -4.27393 -0.25746 0 0 -0.74338 0 0 -0.04894 0.27653 0 2.36816 0.0328 0 -2.3716 -0.42862 0.82396 -1.86197
PRO_168 -1.60112 0.38359 1.35504 -0.06783 0 0.04224 0.52754 -0.57556 -0 -0 0.50502 0.58163 0 0 0 0 0 -0.19272 0.04866 0.1887 0 -0.66559 0 -2.4119 0.05606 1.05926 -0.76698
SER_169 -2.21478 0.14984 2.57472 -0.03222 0.00203 0.05398 0.69454 -1.05305 -0 -8e-05 -0.94883 -1.04054 0 0 0 -0.34702 0 -0.06379 0.00937 0.287 0 -0.29361 0.66433 -0.77834 -0.14404 0.51416 -1.96633
CYS:disulfide_170 -5.17076 0.69074 4.09284 -0.04621 0.00069 0.01833 1.93828 -1.97354 -0 -0 -1.72637 -0.28325 0 0 0 0 -0.5077 0.06456 0.01084 0.62349 0 0.13563 0 3.6196 -0.47819 1.01909 2.02809
PRO_171 -2.50655 0.63472 2.57952 -0.11747 0.00911 0.08661 1.30657 -1.14413 -0.0288 -0.19032 -0.99703 0.24181 0 0 0 0 0 -0.09485 0.04255 0.11169 0 -0.79415 0 -2.4119 -0.27991 1.29231 -2.26023
ASN_172 -1.50823 0.05704 1.7957 -0.20411 0.05376 0.34131 0.62445 -0.86206 -0.00789 -0.08765 0.10583 -1.10055 0 0 0 0 0 0.11644 0.03808 0 1.80305 -0.95167 0 -0.93687 0.38577 0.76212 0.42452
GLY_173 -2.19002 0.4278 2.2973 -5e-05 0 0 1.02454 -1.15733 -0.00241 -0.00664 -0.70244 -0.37768 0 0 0 0 0 -0.16494 0 0 0 -1.11897 0 0.83697 0.08194 0.519 -0.53294
SER_174 -4.77165 0.09263 4.80356 -0.03313 9e-05 0.02364 2.72021 -2.1777 -0.04502 -0.27353 -3.1987 0.01179 0 0 0 -0.81997 0 -0.072 0.04238 0.59757 0 0.49777 1.80083 -0.77834 -0.24238 0.50316 -1.31878
CYS:disulfide_175 -7.58411 0.91301 4.28776 -0.06676 0.00265 0.06679 2.15048 -2.46142 -0.00241 -0.00664 -0.10074 -0.38035 0 0 0 0 -0.73134 0.08675 0.10224 0.23837 0 -0.36112 0 3.6196 0.05294 0.39613 0.22183
TRP_176 -12.8341 2.09287 5.70985 -1.4372 0.22198 1.15691 3.06098 -4.06392 -0.00578 -0.02343 -2.21744 -0.92908 0 0 0 -0.64691 0 -0.03538 0.07374 0 2.56764 -0.02094 0 1.6906 -0.19138 0.65327 -5.17771
GLY_177 -3.98894 0.12915 3.76834 -0.00167 0 0 1.33255 -1.92505 -0.00578 -0.02343 -0.50664 -0.34494 0 0 0 0 0 -0.11331 0 0 0 -1.43276 0 0.83697 0.25207 0.55956 -1.46389
ALA_178 -2.62364 0.09388 2.38574 -0.02348 0 0 0.78464 -1.32297 -0.03659 -0.23639 -1.093 -0.16371 0 0 -0.58005 0 0 0.04713 0 0 0 -0.16918 0 1.8394 -0.07351 0.13867 -1.03306
GLY_179 -3.78879 0.38197 5.00688 -0.00024 0 0 2.42642 -2.35935 -0.00467 -0.05159 -3.39572 -0.16834 0 0 -0.74338 0 0 -0.13225 0 0 0 -1.50677 0 0.83697 -0.11114 0.25343 -3.35656
GLU_180 -4.33264 0.3968 5.2344 -0.21568 0.02369 0.2886 1.64404 -2.17415 -0.02272 -0.14914 -1.7522 -0.61 0 0 0 -0.34702 0 -0.03638 0.06608 0 3.11676 -0.35137 0 -2.7348 -0.067 0.2539 -1.76883
GLU_181 -3.87959 0.24593 4.71068 -0.53549 0.19681 1.47609 1.40858 -2.09145 -0.0001 -0.00055 -1.74314 -3.01817 0 0 -0.5611 0 0 -0.06069 0.05111 0 3.22666 -0.21769 0 -2.7348 -0.57779 0.21946 -3.88524
ASN_182 -8.03194 1.1075 7.74877 -0.18849 0.04411 0.30438 3.48678 -3.91407 -0.00066 -0.00251 -4.68516 -0.53461 0 0 -0.58005 -0.64691 0 -0.06236 0.06494 0 2.06859 -0.56561 0 -0.93687 -0.55893 0.34724 -5.53587
CYS:disulfide_183 -6.14827 0.59426 3.72052 -0.03185 0 0.01206 1.74551 -2.1425 -0.02378 -0.15201 -0.82189 -0.14971 0 0 0 0 -0.5077 0.24137 0.05211 0.19458 0 -0.10739 0 3.6196 -0.39397 0.58284 0.28377
GLN_184 -6.61701 0.31882 4.57544 -0.35494 0.08304 0.20166 1.87409 -2.43309 -0.01668 -0.08514 -2.28969 -0.08211 0 0 -1.26391 0 0 0.24979 0.03802 0 2.93906 0.05063 0 -0.18838 -0.15396 0.54895 -2.6054
LYS_185 -3.60797 0.2273 3.33003 -0.34427 0.05667 0.13381 1.12879 -1.56353 -0.01059 -0.13663 -1.85675 0.15388 0 0 -0.71679 0 0 -0.04139 0.01157 1.95139 0 0.09408 0 -1.5107 -0.16686 0.60524 -2.26272
LEU_186 -6.28166 0.4164 2.28382 -0.50973 0.23565 0.13077 0.38653 -1.76064 -0.00042 -0.00115 -0.26502 0.06319 0 0 0 0 0 -0.0107 0.25981 1.07223 0 -0.33728 0 0.18072 -0.0602 0.5774 -3.6203
THR_187 -6.12707 0.39007 5.26006 -0.12418 0.10587 0.06792 2.64787 -2.59628 -0.01458 -0.17546 -2.27485 -1.22974 0 0 0 -0.65303 0 -0.05638 0.00042 0.11243 0 -0.63818 2.86294 -1.0874 -0.15416 0.6528 -3.03091
LYS_188 -5.98599 0.40431 7.50017 -0.47898 0.06713 0.30295 2.9594 -3.10465 -0.03304 -0.11629 -3.6311 0.18813 0 0 -0.70736 0 0 0.00947 0.21217 3.00458 0 -0.22468 0 -1.5107 -0.00847 0.5608 -0.59214
ILE_189 -4.48016 0.27816 3.15112 -0.71152 0.45362 0.25685 1.61993 -1.70283 -0 -0 -1.11626 0.14861 0 0 -0.84072 0 0 -0.1234 0.00266 0.9093 0 0.34449 0 0.73287 0.03296 0.54159 -0.50274
ILE_190 -7.49484 1.06244 3.37035 -0.5551 0.39517 0.13294 1.01667 -2.40289 -0.00057 -0.0021 0.24096 0.45596 0 0 0 0 0 0.01556 0.0201 0.48631 0 0.57058 0 0.73287 -0.15298 0.68181 -1.42676
CYS:disulfide_191 -4.73995 0.64359 3.0472 -0.04047 0 0.02671 1.43694 -1.63711 -0.01239 -0.06141 -0.48401 -0.27046 0 0 0 0 -0.30694 0.08656 0.35815 2.99726 0 0.04256 0 3.6196 -0.15793 0.3872 4.9351
ALA_192 -3.75923 0.79418 2.38254 -0.02294 0 0 1.33779 -1.60308 -0.01715 -0.12064 -1.2227 -0.15531 0 0 0 0 0 0.09849 0 0 0 -0.20166 0 1.8394 -0.29833 0.16811 -0.78053
GLN_193 -2.42506 0.19886 2.11803 -0.66419 0.25403 1.03514 0.965 -1.11578 -0 -0 0.17489 -2.06299 0 0 0 0 0 -0.01914 0.0213 0 3.463 -0.16964 0 -0.18838 -0.37991 0.36426 1.56944
GLN_194 -3.03862 0.35458 2.38293 -0.76905 0.34116 1.12542 0.7608 -1.36706 -0 -0 -0.47069 -2.20648 0 0 0 0 0 0.07392 0.02428 0 4.04082 -0.21392 0 -0.18838 -0.54422 0.43941 0.7449
CYS:disulfide_195 -4.28031 0.65458 3.42816 -0.06739 0.00211 0.04773 1.47381 -1.81556 -0.0378 -0.17552 -0.91582 -0.33282 0 0 0 0 -0.30694 0.07463 0.04753 0.54001 0 0.03324 0 3.6196 -0.62369 0.71943 2.08497
SER_196 -1.67438 0.05069 2.45563 -0.02782 3e-05 0.04455 0.54412 -1.1278 -0.00955 -0.11853 -0.65057 -1.11985 0 0 -0.43225 0 0 -0.04676 0.00265 0.47397 0 -0.06696 0.61098 -0.77834 -0.32119 0.56932 -1.62208
GLY_197 -2.66072 0.12878 2.96034 -0.00022 0 0 1.13557 -1.38881 -0 -0 -1.01335 -0.1674 0 0 0 0 0 -0.11577 0 0 0 -1.23083 0 0.83697 0.15978 0.24978 -1.10589
ARG_198 -9.63023 0.44464 9.20299 -0.6108 0.13502 0.3544 3.70275 -3.9903 -0.00016 -0.0008 -5.28322 0.01449 0 0 -0.91567 -0.0666 0 -0.0179 0.08114 2.23954 0 -0.05316 0 -1.2888 0.25924 0.5544 -4.86905
CYS:disulfide_199 -6.89357 1.07749 3.81837 -0.0317 0 0.01403 2.29117 -2.16522 -0 -0 -0.93818 -0.19364 0 0 0 0 -0.58916 0.01602 0.04649 0.57735 0 -0.14881 0 3.6196 0.15057 0.4976 1.14842
ARG_200 -6.80653 0.51044 6.32461 -0.63864 0.08354 0.43237 3.11576 -2.77121 -0 -0 -4.03208 0.40203 0 0 -0.89759 0 0 -0.05343 0.25643 1.63412 0 -0.03517 0 -1.2888 -0.17629 0.39218 -3.54826
GLY_201 -3.19638 0.45166 3.16645 -0.00214 0 0 1.04092 -1.63069 -0 -0 0.4788 -0.39058 0 0 0 0 0 -0.09558 0 0 0 -1.26295 0 0.83697 -0.03563 0.36057 -0.27858
LYS_202 -2.63959 0.11172 1.84942 -0.31618 0.03448 0.15434 0.6912 -0.81004 -0.00057 -0.0021 0.29385 -0.04081 0 0 0 0 0 -0.06408 0.01315 1.76266 0 -0.05559 0 -1.5107 -0.05707 0.37367 -0.21224
SER_203 -4.04836 0.58176 5.40681 -0.03359 0.00083 0.05863 2.62133 -2.3264 -0.02879 -0.1358 -1.44994 -0.9484 0 0 -0.59106 -0.21035 0 0.26625 0.03489 0.76385 0 0.09147 0.71944 -0.77834 -0.61077 1.2487 0.63216
PRO_204 -2.85328 0.51468 2.12725 -0.06623 0 0.04138 1.21096 -1.01255 -0.00976 -0.0902 -0.16226 0.60617 0 0 0 0 0 -0.19746 0.02816 0.28507 0 -0.41658 0 -2.4119 -0.35381 1.10823 -1.65211
SER_205 -2.4934 0.29347 3.54901 -0.03664 0.00134 0.05061 1.55183 -1.51716 -0 -0 -1.10727 -0.85384 0 0 -0.59106 -0.21035 0 -0.05522 0.0014 0.17237 0 -0.33871 1.77972 -0.77834 -0.33648 0.30797 -0.61076
ASP_206 -5.68179 0.38479 6.79344 -0.11956 0.02465 0.37419 3.01348 -2.95171 -0.02879 -0.1358 -4.65574 -0.1499 0 0 0 0 0 -0.01191 2e-05 0 2.4339 -0.31478 0 -2.3716 -0.58557 0.30541 -3.67727
CYS:disulfide_207 -5.28891 0.54567 3.59047 -0.03317 0 0.01253 1.73058 -1.93196 -0.00976 -0.0902 -1.15202 -0.1313 0 0 0 0 -0.58916 0.14878 0.01392 0.20741 0 -0.00789 0 3.6196 -0.4023 0.60252 0.83483
CYS:disulfide_208 -5.36619 0.17818 3.26781 -0.03583 0 0.01295 1.23452 -1.7089 -0 -0 -1.02018 -0.12088 0 0 0 0 -0.74857 -0.01875 0.13181 0.26538 0 0.08526 0 3.6196 -0.24467 0.49795 0.02947
HIS_209 -7.07839 0.34769 7.00212 -0.48812 0.03479 0.32992 2.61074 -3.24397 -0.02546 -0.15539 -2.54932 -1.00284 0 0 -1.19742 0 0 -0.02069 0.19144 0 1.6912 -0.04492 0 -0.45461 -0.34929 0.1868 -4.2157
ASN_210 -2.59901 0.12737 3.28112 -0.18283 0.03356 0.28224 1.49787 -1.51268 -0.00747 -0.10715 -0.66057 -0.31602 0 0 -0.66716 0 0 -0.09667 0.00149 0 1.50096 0.13905 0 -0.93687 -0.24926 0.24749 -0.22456
GLN_211 -6.25313 0.28922 6.49048 -0.29348 0.07404 0.25436 2.25116 -2.89368 -0.01211 -0.10345 -4.20565 -0.67893 0 0 -1.19742 -0.39412 0 -0.08167 0.1252 0 2.78521 -0.20255 0 -0.18838 -0.3146 0.35089 -4.1986
CYS:disulfide_212 -6.48071 0.54258 4.46933 -0.05999 0.0007 0.04164 1.45277 -2.31968 -0.0002 -0.00072 -0.64485 -0.40978 0 0 0 0 -0.62136 0.2084 0.10445 0.47333 0 0.11263 0 3.6196 -0.31793 0.44633 0.61655
ALA_213 -5.18772 0.77712 3.54152 -0.02247 0 0 2.32161 -2.33232 -9e-05 -0.00024 -1.73669 -0.27615 0 0 -0.57008 0 0 0.23493 0 0 0 0.42199 0 1.8394 0.3718 0.79989 0.1825
ALA_214 -5.4809 0.78034 2.3005 -0.02935 0.01581 0 1.29325 -1.87584 -0.00536 -0.0241 -0.63368 -0.49314 0 0 0 0 0 0.08676 0 0 0 0.09729 0 1.8394 0.95668 0.94058 -0.23176
GLY_215 -3.85977 0.20858 3.21208 -0.00031 0 0 1.35717 -1.65194 -0.02217 -0.09915 -1.65483 -0.16759 0 0 0 0 0 0.05256 0 0 0 -1.51419 0 0.83697 0.63728 0.35747 -2.30784
CYS:disulfide_216 -6.40874 0.4292 2.95578 -0.06851 0.00441 0.06904 1.14391 -1.69504 -0 -0 -0.2346 -0.36499 0 0 0 0 -0.74857 0.07999 0.00656 0.25879 0 -0.36123 0 3.6196 -0.04365 0.24907 -1.10898
THR_217 -3.11612 0.16504 2.53375 -0.12127 0.08177 0.07374 1.64005 -1.30831 -0 -0 -1.34677 -1.22807 0 0 -0.1808 0 0 -0.04894 0.01478 0.02918 0 -0.47276 2.2515 -1.0874 -0.31381 0.34094 -2.09351
GLY_218 -4.2307 0.72647 4.20634 -0.00162 0 0 1.38912 -2.06357 -0.02526 -0.15467 0.06974 -0.35131 0 0 0 0 0 -0.07743 0 0 0 -1.22218 0 0.83697 0.03657 0.60575 -0.25577
PRO_219 -3.28665 0.24114 2.28201 -0.093 0.00487 0.05855 0.72553 -0.99852 -0 -0 -0.22187 0.61558 0 0 0 0 0 -0.08227 0.00649 0.45525 0 -0.30377 0 -2.4119 0.12057 1.21074 -1.67725
ARG_220 -5.22658 0.36058 6.92305 -0.66603 0.11384 0.44627 3.32478 -2.86373 -0 -0 -4.85193 0.72062 0 0 -0.90538 -1.55016 0 0.00441 0.15116 1.73694 0 -0.11221 0 -1.2888 -0.21736 1.16489 -2.73563
GLU_221 -5.41494 0.36914 5.49562 -0.50268 0.1934 1.44571 1.75232 -2.3169 -0.02031 -0.16062 -0.95126 -2.9735 0 0 0 0 0 -0.07834 0.00701 0 3.84919 -0.33674 0 -2.7348 -0.46986 0.7044 -2.14316
SER_222 -3.01803 0.33225 3.6961 -0.03084 0.00148 0.05217 1.01194 -1.62097 -0.01442 -0.07142 0.27877 -0.97918 0 0 0 0 0 -0.00504 0.01194 0.25911 0 -0.31519 0.63686 -0.77834 -0.68742 0.42929 -0.81093
ASP_223 -6.52485 0.4785 9.05845 -0.10848 0.00962 0.32934 4.61748 -3.77124 -0 -0 -7.00281 -0.37196 0 0 -0.90538 -1.55016 0 -0.02012 5e-05 0 2.35819 -0.19165 0 -2.3716 -0.58948 0.34455 -6.21155
CYS:disulfide_224 -6.39669 0.69076 4.1708 -0.05643 0 0.03784 1.83679 -2.2831 -0.01934 -0.14418 -0.47041 -0.30232 0 0 0 0 -0.62136 -0.01455 0.01056 1.25985 0 0.23419 0 3.6196 -0.53661 0.49614 1.51154
LEU_225 -5.37131 0.25375 3.09773 -0.45409 0.13109 0.08747 1.14186 -1.88291 -0 -0 -0.94979 0.2229 0 0 0 0 0 0.12076 0.12321 0.65388 0 -0.17721 0 0.18072 -0.01014 0.38844 -2.44366
VAL_226 -7.02442 1.12306 2.7416 -0.29106 0.2401 0.06885 2.21975 -2.4198 -0.01681 -0.07506 -1.97816 -0.40333 0 0 0 0 0 -0.08171 0.03043 0.21583 0 -0.675 0 1.9342 0.10103 0.57112 -3.71936
CYS:disulfide_227 -5.3805 0.23337 3.04048 -0.03623 0 0.01388 1.44175 -1.83065 -0.00143 -0.00525 -0.55975 -0.16074 0 0 -0.44951 0 -0.50766 0.32689 0.00821 0.19121 0 -0.04592 0 3.6196 -0.25665 0.55696 0.19807
ARG_228 -6.47725 0.62393 6.45099 -0.58634 0.07134 0.32083 2.43035 -3.00959 -0.00208 -0.01138 -3.80375 0.27205 0 0 -1.54324 0 0 -0.01619 0.18593 2.57326 0 -0.06291 0 -1.2888 -0.19796 0.45917 -3.61162
LYS_229 -4.37177 0.4957 3.58807 -0.49725 0.17049 0.31591 1.1701 -1.70193 -0.03162 -0.18575 0.24234 0.00863 0 0 0 0 0 -0.0042 0.0387 1.59462 0 0.07618 0 -1.5107 0.73694 0.73326 0.86771
PHE_230 -9.44091 0.69823 4.47442 -0.66602 0.06613 0.33525 2.68518 -2.96726 -0 -0 -2.55794 0.12306 0 0 0 0 0 0.2209 0.07663 0 2.0818 -0.09479 0 1.0402 0.82152 0.93298 -2.1706
ARG_231 -6.2043 0.22497 5.41382 -0.66177 0.11924 0.36436 2.55263 -2.64703 -0.02058 -0.09898 -3.4051 0.41006 0 0 0 0 0 0.09881 0.15981 2.91759 0 0.06419 0 -1.2888 -0.02525 0.76358 -1.26272
ASP_232 -5.42365 0.70712 8.19551 -0.20858 0.04404 0.68252 3.66129 -3.26747 -0.01046 -0.06805 -6.00724 -1.20155 0 0 0 -0.65147 0 -0.06227 0.01572 0 2.74754 -0.72655 0 -2.3716 0.10128 0.43702 -3.40684
GLU_233 -2.57714 0.29882 4.8568 -0.21624 0.03535 0.31755 1.6333 -1.83213 -0.02377 -0.1065 -2.05858 -0.5718 0 0 0 -0.84774 0 -0.07382 0.032 0 3.32146 -0.02755 0 -2.7348 0.0956 0.54997 0.07078
ALA_234 -2.4839 0.30744 2.31551 -0.02672 0.01704 0 0.3777 -1.28224 -0.02467 -0.17015 -0.00533 -0.55366 0 0 0 0 0 0.34433 0 0 0 0.56816 0 1.8394 0.36722 0.7586 2.34874
THR_235 -4.51816 0.50409 4.7919 -0.19021 0.08748 0.06764 2.69073 -2.32985 -0.01025 -0.09873 -3.19991 -0.88183 0 0 -0.07648 0 0 0.0536 0.00051 0.96925 0 -0.79908 2.31553 -1.0874 0.47425 0.85533 -0.38159
CYS:disulfide_236 -4.94685 0.58687 3.10005 -0.03137 0 0.01329 1.33598 -1.5 -0 -0 -0.99655 -0.19472 0 0 -0.07648 0 -0.50766 -0.0066 0.00013 0.80349 0 -0.10447 0 3.6196 0.06554 0.9103 2.07056
LYS_237 -3.85703 0.28826 4.16204 -0.25828 0.02263 0.10511 2.23243 -1.8478 -0 -0 -1.78705 -0.18573 0 0 0 0 0 -0.01355 0.15675 1.9487 0 0.42616 0 -1.5107 0.28401 0.56084 0.72679
ASP_238 -3.41912 0.32404 3.72397 -0.10847 0.00134 0.33017 0.92422 -1.59865 -0 -0 -1.9416 -0.54239 0 0 0 -0.39412 0 0.07762 0.01835 0 2.46016 -0.32289 0 -2.3716 0.13352 0.21557 -2.48987
THR_239 -3.19686 0.19412 2.37877 -0.11373 0.06187 0.08029 0.70461 -1.24218 -0 -0 -0.49513 -0.55121 0 0 0 0 0 0.0012 0.003 0.09609 0 -0.48766 2.27019 -1.0874 -0.38709 0.26682 -1.50429
CYS:disulfide_240 -5.81009 0.72523 2.50347 -0.0497 0.00013 0.03223 0.44399 -1.36144 -0 -0 -0.28925 -0.35408 0 0 0 0 0.33404 0.05617 0.27644 0.81809 0 0.17708 0 3.6196 -0.30024 1.72587 2.54755
PRO_241 -4.97724 0.82957 3.78564 -0.12254 0.00884 0.0889 1.68731 -1.41988 -0 -0 -1.13549 0.20531 0 0 0 0 0 0.25245 0.01277 0.0908 0 -0.87377 0 -2.4119 0.09671 2.14575 -1.73677
PRO_242 -4.06 0.54903 3.34296 -0.19066 0.00282 0.13586 1.76787 -1.52678 -0 -0 -1.08174 0.02801 0 0 -0.81222 0 0 -0.02911 0.00693 0.7433 0 -0.92127 0 -2.4119 -0.16497 1.00516 -3.6167
LEU_243 -5.80652 0.25254 2.7116 -0.65664 0.20121 0.23048 1.28573 -1.86026 -0.01971 -0.11376 -0.90454 0.09204 0 0 0 0 0 -0.04029 0.08818 0.98171 0 -0.26109 0 0.18072 -0.47536 0.3297 -3.78426
MET_244 -6.65123 0.46148 2.95384 -0.42678 0.17088 0.05793 0.59365 -1.83435 -0 -0 -0.3304 -0.13232 0 0 0 0 0 -0.00215 0.04768 1.58429 0 -0.00292 0 0.60916 -0.10212 0.25486 -2.74848
LEU_245 -5.29265 0.53193 3.29346 -0.47891 0.27168 0.08346 1.86552 -1.89802 -0 -0 -2.41785 0.13548 0 0 0 0 0 0.0652 0.00506 0.5936 0 -0.22429 0 0.18072 -0.07494 0.41165 -2.9489
TYR_246 -4.71804 0.55616 0.47058 -1.05637 0.12823 0.61482 0.02906 -0.62614 -0 -0 -0.11225 -0.34268 0 0 0 0 0 0.01693 0.01449 0 1.53981 -0.40097 0.00045 1.2797 -0.21806 0.49543 -2.32886
ASN_247 -3.64101 0.56482 3.18981 -0.29263 0.06332 0.52899 1.83872 -1.62479 -0 -0 -0.80423 -0.87072 0 0 0 0 0 0.41323 0.0061 0 2.01401 -0.34903 0 -0.93687 -0.13035 1.02347 0.99283
PRO_248 -3.1141 0.56886 0.56505 -0.16918 0.07097 0.11424 0.18553 -0.45183 -0 -0 -0.08278 0.09105 0 0 0 0 0 0.03919 0.00822 0.19515 0 -0.99155 0 -2.4119 0.54957 1.14877 -3.68474
THR_249 -3.14383 0.55455 2.78604 -0.09 0.04289 0.04032 1.45787 -1.45164 -0 -0 -2.44738 -0.6343 0 0 0 -0.36576 0 0.08759 0.09746 0.22432 0 -0.48528 2.33798 -1.0874 1.82785 0.88277 0.63407
THR_250 -1.88775 0.35861 1.71697 -0.17328 0.05847 0.14896 0.58762 -0.83318 -0 -0 -1.36178 -2.08216 0 0 0 -0.36576 0 0.10943 0.00226 1.33372 0 0.27958 2.32439 -1.0874 2.02534 0.98376 2.13781
TYR_251 -6.11304 0.84875 2.24877 -1.0902 0.15612 0.60149 1.27806 -1.62097 -0 -0 -0.74002 -0.27943 0 0 -0.97378 0 0 0.41961 0.12429 0 1.58356 -0.46412 0.00015 1.2797 0.72012 0.99668 -1.02425
GLN_252 -2.1809 0.20172 1.95691 -0.58765 0.15794 0.57684 0.66914 -0.99372 -0 -0 -0.65867 -0.88074 0 0 -0.97378 0 0 0.05668 0.03028 0 4.0185 -0.10789 0 -0.18838 -0.11647 1.11703 2.09684
MET_253 -3.71017 0.31362 1.14434 -0.32445 0.13562 0.02519 0.20489 -0.79056 -0 -0 -0.41583 0.04496 0 0 0 0 0 -0.00126 0.0034 1.27867 0 -0.0579 0 0.60916 -0.30703 0.63657 -1.21079
ASP_254 -3.67188 0.26786 4.37516 -0.10448 0.00628 0.30761 2.72579 -2.10463 -0 -0 -3.75951 -1.26527 0 0 -0.79773 0 0 0.06734 0.00023 0 2.20216 -0.11613 0 -2.3716 -0.1487 0.29002 -4.09749
VAL_255 -3.59557 0.29456 2.23665 -0.2813 0.2035 0.05758 1.29057 -1.26743 -0 -0 -2.1909 0.17912 0 0 -0.79773 0 0 -0.06138 0.00038 0.09299 0 -0.39207 0 1.9342 -0.18745 0.32153 -2.16275
ASN_256 -8.22798 1.29712 6.44098 -0.28557 0.10589 0.50236 2.83458 -3.41174 -0.01971 -0.11376 -2.3742 -0.79657 0 0 -1.38092 0 0 -0.04594 0.00032 0 2.04095 -0.43786 0 -0.93687 -0.49589 1.11208 -4.19272
PRO_257 -2.60575 0.55996 1.47928 -0.06865 0 0.04297 0.73876 -0.60794 -0 -0 0.21149 0.61375 0 0 0 0 0 -0.08018 0.02836 0.1821 0 -0.65596 0 -2.4119 -0.05454 1.13574 -1.49252
GLU_258 -3.10127 0.37302 3.05377 -0.23891 0.04662 0.41948 0.7085 -1.38462 -0 -0 -0.83367 -0.46337 0 0 -0.5687 0 0 0.17514 0.00999 0 2.92592 0.23077 0 -2.7348 1.31213 0.27082 0.20083
GLY_259 -3.54784 0.42348 2.61619 -0.00036 0 0 0.61075 -1.46524 -0.00097 -0.01512 -1.7558 -0.23311 0 0 0 0 0 -0.02656 0 0 0 0.38485 0 0.83697 1.29529 0.17189 -0.70558
LYS_260 -8.28796 0.92608 9.20008 -0.46979 0.07136 0.31129 3.97601 -3.51989 -0.00202 -0.00576 -7.24721 0.04919 0 0 0 -1.49921 0 0.01061 0.40007 3.34164 0 0.0783 0 -1.5107 0.1498 0.48466 -3.54345
TYR_261 -8.67444 0.59238 3.57877 -0.63126 0.04571 0.33704 2.6482 -2.80939 -1e-05 -5e-05 -2.6839 -0.11394 0 0 0 0 0 0.02721 0.14299 0 2.00658 -0.24316 0.0046 1.2797 -0.12383 0.64236 -3.97444
SER_262 -4.77481 0.29127 4.10987 -0.03608 0.00012 0.06653 2.46169 -2.05931 -0.01823 -0.12665 -2.54514 -0.81089 0 0 0 0 0 -0.07427 0.15346 0.43182 0 0.38651 0.60969 -0.77834 0.04352 0.27005 -2.39918
PHE_263 -7.83833 0.72259 2.56893 -0.84668 0.10193 0.32921 2.04145 -2.12085 -0 -0 -2.2258 -0.53814 0 0 0 0 0 -0.03634 0.00201 0 2.99996 -0.34083 0 1.0402 0.7693 0.39073 -2.98067
GLY_264 -1.51875 0.09053 1.97185 -0.00025 0 0 0.78877 -1.02032 -0.01621 -0.12089 0.61889 -0.30219 0 0 0 0 0 -0.25965 0 0 0 -1.3587 0 0.83697 0.55113 0.43411 0.6953
ALA_265 -3.45507 0.26482 2.5455 -0.02853 0.01073 0 1.55666 -1.69041 -0 -0 -1.33698 -0.42632 0 0 0 0 0 -0.04828 0 0 0 0.11323 0 1.8394 -0.34024 0.32913 -0.66635
THR_266 -5.29275 0.31514 4.68967 -0.10747 0.06502 0.07335 2.78379 -2.56309 -1e-05 -5e-05 -2.22849 -0.50499 0 0 0 0 0 0.09843 0.02036 0.09687 0 -0.60288 2.28477 -1.0874 -0.5074 0.42129 -2.04586
CYS:disulfide_267 -6.12569 0.69641 3.25059 -0.04006 0 0.01631 1.11703 -1.65961 -0 -0 -1.65907 -0.21872 0 0 0 0 0.33404 -0.00477 0.09136 0.21653 0 0.04556 0 3.6196 -0.22155 0.55071 0.00867
VAL_268 -6.78733 0.54335 3.3465 -0.31612 0.25873 0.07034 1.99309 -2.35491 -0.00097 -0.01512 -1.9251 -0.62598 0 0 0 0 0 0.06922 4e-05 1.01783 0 -0.58327 0 1.9342 -0.1201 0.29563 -3.19999
LYS_269 -2.80713 0.12545 2.98303 -0.28793 0.02284 0.12235 0.13908 -1.10911 -0.01331 -0.03845 -0.37436 -0.10589 0 0 0 0 0 0.05562 0.02421 1.87059 0 -0.10351 0 -1.5107 -0.24632 0.31138 -0.94216
LYS_270 -3.74664 0.35267 2.08675 -0.2988 0.03041 0.15607 0.17598 -1.10488 -0 -0 0.02551 -0.32955 0 0 0 0 0 0.01295 0.00506 2.46559 0 -0.02868 0 -1.5107 0.0676 0.29082 -1.34984
CYS:disulfide_271 -5.15428 1.03851 1.35862 -0.05686 0.00045 0.03845 0.59444 -1.10405 -0 -0 0.17943 -0.32923 0 0 0 0 -0.57516 0.15078 0.04086 0.87542 0 0.19398 0 3.6196 0.04906 0.83043 1.75046
PRO_272 -6.43546 1.10387 2.58984 -0.11233 0.00015 0.08383 0.85732 -1.22985 -0 -0 -0.58799 0.3107 0 0 0 0 0 -0.05689 0.10955 0.13959 0 -1.21964 0 -2.4119 -0.35171 0.83531 -6.3756
ARG_273 -4.36904 0.24883 5.46703 -0.6441 0.08104 0.42598 2.42713 -2.28769 -0 -0 -3.10952 0.81994 0 0 -1.25305 -0.43994 0 0.15563 0.14463 1.60911 0 0.16197 0 -1.2888 -0.17879 0.46427 -1.56538
ASN_274 -6.04657 0.62055 5.53434 -0.39496 0.14972 0.80369 2.00393 -2.57435 -0.02166 -0.14086 -0.31603 -0.81244 0 0 -0.49034 -0.74775 0 -0.05263 0 0 1.61391 -0.64023 0 -0.93687 0.32202 0.52171 -1.60479
TYR_275 -9.7041 0.99468 3.9642 -0.53964 0.03303 0.26542 1.80349 -2.83359 -0.01635 -0.07794 -1.17955 -0.24293 0 0 0 -0.57588 0 -0.01837 0.03463 0 1.64219 -0.38102 0.00104 1.2797 0.49091 0.58972 -4.47037
VAL_276 -8.40958 0.89692 3.75906 -0.3018 0.34899 0.0758 2.63334 -3.03734 -0.00216 -0.04823 -2.53337 -0.40427 0 0 0 0 0 0.09673 0 0.18182 0 -0.70343 0 1.9342 0.04158 0.68633 -4.78541
VAL_277 -6.57248 0.62439 2.63008 -0.27866 0.18169 0.05494 2.20061 -2.06991 -0 -0 -2.68338 0.07315 0 0 0 0 0 -0.07677 0.01016 0.0892 0 -0.46104 0 1.9342 -0.43679 0.51794 -4.26265
THR_278 -5.36709 0.36212 4.78263 -0.12758 0.07023 0.09083 3.29386 -2.60595 -0.00661 -0.06779 -3.16509 -0.54817 0 0 -0.36801 0 0 0.05929 0.21064 0.09758 0 -0.59949 4.14195 -1.0874 -0.40189 0.53377 -0.70216
ASP_279 -2.7671 0.5368 4.01687 -0.12383 0.03082 0.38558 2.10626 -1.77896 -0 -0 -4.70741 -0.16344 0 0 0 -0.55905 0 -0.07616 0.02257 0 2.70748 -0.50173 0 -2.3716 -0.37832 0.53665 -3.08456
HIS_D_280 -2.59508 0.2357 2.52288 -0.42041 0.01188 0.54823 0.84705 -1.22545 -0.01469 -0.05308 -0.57947 -0.33015 0 0 -0.36801 0 0 -0.04091 0.03761 0 1.61248 -0.24115 0 -0.45461 -0.54273 0.31687 -0.73303
GLY_281 -3.53805 0.32479 3.02199 -5e-05 0 0 1.59447 -1.7033 -0.00445 -0.01956 -1.25088 -0.38355 0 0 0 0 0 -0.16129 0 0 0 -1.42534 0 0.83697 -0.30154 0.20495 -2.80487
SER_282 -4.90161 0.25584 4.70968 -0.03116 0 0.07214 2.44136 -2.37313 -0.01469 -0.05308 -2.39388 -0.33495 0 0 0 0 0 0.00329 0.00109 0.18062 0 -0.42028 0.63123 -0.77834 -0.11443 0.18032 -2.93997
CYS:disulfide_283 -6.07022 0.63743 2.5871 -0.05841 0.00032 0.04098 1.28318 -1.70931 -0 -0 -1.19359 -0.51082 0 0 0 0 -0.57516 0.46652 0.04089 0.35786 0 0.02709 0 3.6196 0.24688 0.44714 -0.3625
VAL_284 -5.64301 0.47793 3.34157 -0.30346 0.21727 0.06053 2.63817 -2.37245 -0 -0 -2.04201 -0.25686 0 0 0 0 0 -0.03655 1e-05 0.06043 0 -0.50265 0 1.9342 0.22612 0.56882 -1.63193
ARG_285 -4.58552 0.25127 3.51853 -0.63474 0.11082 0.41473 1.50096 -1.72053 -0.03346 -0.14654 -1.62345 0.04783 0 0 0 -0.6932 0 -0.02664 0.04303 2.15017 0 -0.06738 0 -1.2888 -0.39019 0.47923 -2.69386
ALA_286 -2.3014 0.21429 1.50775 -0.02421 0.00031 0 0.57216 -1.03767 -0 -0 0.0833 -0.43095 0 0 0 0 0 -0.03237 0 0 0 -0.23393 0 1.8394 -0.10725 0.26928 0.3187
CYS:disulfide_287 -3.18494 0.43504 1.22257 -0.05229 0 0.03479 0.24497 -0.87155 -0 -0 0.16984 -0.31705 0 0 0 0 -0.56398 0.05978 0.1435 1.42392 0 0.13083 0 3.6196 -0.02648 0.16971 2.63827
GLY_288 -1.41967 0.06013 1.69331 -0.00018 0 0 0.4793 -0.81449 -0.02584 -0.14606 0.40489 -0.16663 0 0 0 0 0 -0.0588 0 0 0 -1.0564 0 0.83697 -0.08458 0.23744 -0.06063
ALA_289 -1.58978 0.16029 1.9923 -0.02368 0 0 0.44385 -0.96836 -0 -0 -0.46978 -0.15635 0 0 -0.47459 0 0 0.08865 0 0 0 -0.16831 0 1.8394 -0.30402 0.4669 0.83654
ASP_290 -3.70154 0.44297 3.16151 -0.13146 0.03065 0.42624 1.36956 -1.56259 -0.01932 -0.12277 -1.47372 -1.08605 0 0 0 0 0 -0.03286 0.07927 0 2.5848 -0.58787 0 -2.3716 -0.65693 0.33629 -3.31544
SER_291 -5.36921 0.82348 4.08774 -0.02698 0.00163 0.01916 1.07559 -2.14008 -0.02584 -0.14606 -1.4784 -0.40278 0 0 -0.47459 0 0 0.05483 0.01298 1.15614 0 -0.36469 1.86676 -0.77834 -0.29789 0.35827 -2.04829
TYR_292 -6.70451 0.72528 4.83899 -1.16636 0.1535 0.72825 2.5197 -2.66481 -0 -0 -2.5097 -0.24641 0 0 0 0 0 0.07965 0.14854 0 2.02 -0.31798 5e-05 1.2797 -0.20147 0.45329 -0.86427
GLU_293 -3.47374 0.13495 4.01702 -0.31678 0.04064 0.50565 1.55796 -1.77844 -0 -0 -2.70751 -0.53397 0 0 0 -1.33922 0 -0.02253 0.24119 0 3.58998 -0.03663 0 -2.7348 -0.35548 0.44444 -2.76728
MET_294 -5.09252 0.23894 4.15655 -0.43434 0.1181 0.03121 2.29702 -1.82923 -0 -0 -2.15354 0.09483 0 0 0 0 0 0.01084 0.09808 1.90076 0 -0.15192 0 0.60916 -0.12369 0.40132 0.17157
GLU_295 -5.12418 0.27755 5.75693 -0.65107 0.09354 1.25364 1.63809 -2.23471 -0 -0 -2.12241 -0.47428 0 0 -1.07446 0 0 0.01425 0.11754 0 4.66517 -0.15366 0 -2.7348 0.22415 0.35146 -0.17723
GLU_296 -2.4285 0.24279 3.1906 -0.3356 0.05925 0.47911 0.50171 -1.24683 -0.03052 -0.16485 -1.32784 -0.35232 0 0 -0.37401 0 0 0.23189 0.00369 0 3.32907 0.35137 0 -2.7348 1.43359 0.56744 1.39524
ASP_297 -3.83985 0.59378 6.64934 -0.26816 0.24188 0.90806 2.59684 -2.71862 -0.0078 -0.0739 -4.95905 -3.58323 0 0 -0.74889 0 0 -0.06685 0.47843 0 2.04824 -0.57342 0 -2.3716 1.52257 1.21594 -2.95628
GLY_298 -2.12661 0.12974 2.76296 -6e-05 0 0 1.17307 -1.28871 -0 -0 -1.71739 -0.38305 0 0 -1.07446 0 0 -0.15098 0 0 0 -1.48868 0 0.83697 -0.24324 1.07882 -2.4916
VAL_299 -4.59144 0.50763 4.33245 -0.31722 0.21353 0.06863 1.73885 -2.23656 -0.04302 -0.25226 -0.2699 -0.48086 0 0 -0.37488 0 0 0.0431 0.00843 0.14551 0 -0.42584 0 1.9342 -0.71289 0.46155 -0.25098
ARG_300 -6.32167 0.53476 6.35175 -0.70715 0.28216 0.53796 1.88807 -2.6941 -0 -0 -1.55796 0.16212 0 0 0 0 0 -0.03479 0.11696 2.68736 0 0.0977 0 -1.2888 -0.24307 0.7493 0.5606
LYS_301 -5.9662 0.63444 6.08413 -0.32474 0.03204 0.17722 3.37857 -2.72818 -0.0047 -0.01351 -5.4291 0.08106 0 0 0 0 0 0.10539 0.08361 2.27622 0 0.0527 0 -1.5107 -0.00953 0.86307 -2.2182
CYS:disulfide_302 -5.4262 0.90213 3.17744 -0.05768 6e-05 0.04114 1.01896 -1.77231 -0 -0 -1.3054 -0.4832 0 0 0 0 -0.56398 0.09275 0.06081 0.27465 0 -0.12186 0 3.6196 0.32497 0.69239 0.47428
LYS_303 -5.99241 0.75749 7.01932 -0.45645 0.06034 0.23595 4.09612 -2.97074 -0 -0 -6.90155 0.02479 0 0 0 -0.55905 0 0.00875 0.37731 1.80406 0 0.00081 0 -1.5107 0.26579 0.68015 -3.06002
LYS_304 -3.04767 0.21507 2.44547 -0.35799 0.04255 0.15902 0.87177 -1.21849 -0 -0 -1.09255 0.17735 0 0 0 0 0 -0.07937 0.00099 1.70073 0 0.00215 0 -1.5107 -0.37319 0.48133 -1.58354
CYS:disulfide_305 -5.49866 0.68057 4.15597 -0.06035 0.00019 0.04309 1.56856 -2.12638 -0.01823 -0.10093 -1.39477 -0.22459 0 0 0 0 -0.1034 -0.00798 0.93592 0.95264 0 -0.0378 0 3.6196 -0.35461 0.39201 2.42085
GLU_306 -2.89114 0.54725 2.67328 -0.48055 0.1865 1.53863 1.29641 -1.22659 -0 -0 -1.29742 -2.69399 0 0 0 0 0 0.47597 5e-05 0 4.4095 -0.05346 0 -2.7348 -0.33907 0.64672 0.05729
GLY_307 -1.6415 0.34383 1.85664 -4e-05 0 0 0.64419 -0.88869 -0 -0 0.69769 -0.37224 0 0 0 0 0 -0.05873 0 0 0 0.02056 0 0.83697 5.42106 1.64077 8.50051
PRO_308 -2.27688 0.83494 2.13078 -0.07409 0 0.04504 0.81693 -0.91515 -0 -0 -0.01337 0.57797 0 0 0 0 0 -0.19358 0.00629 0.41314 0 -0.55762 0 -2.4119 5.56728 1.51129 5.46107
CYS:disulfide_309 -4.27445 0.57512 3.30415 -0.05182 0.02985 0.02269 1.26036 -1.68287 -0.00109 -0.02184 -0.60892 -0.53918 0 0 0 0 -0.1034 0.3314 0.00112 0.60328 0 -0.1969 0 3.6196 2.48204 0.78343 5.53255
ARG_310 -1.60653 0.38972 1.93916 -1.70734 0.55431 1.97136 0.52612 -0.80706 -0 -0 0.12874 -2.13739 0 0 0 0 0 0.00281 0.03635 3.31959 0 -0.13826 0 -1.2888 2.37751 0.80082 4.36111
LYS_311 -2.45224 0.18704 2.16675 -0.37143 0.0645 0.16863 0.0894 -0.95149 -0.0322 -0.11216 -0.37663 0.0671 0 0 0 0 0 0.32409 0.03989 2.10241 0 -0.12135 0 -1.5107 -0.06875 0.91099 0.12387
VAL_312 -2.91151 0.20212 1.88975 -0.25785 0.12302 0.05279 0.29915 -1.13968 -0 -0 -0.1952 -0.35374 0 0 0 0 0 -0.06899 6e-05 0.26491 0 -0.73008 0 1.9342 -4e-05 0.67013 -0.22096
CYS:disulfide_313 -4.99469 0.39531 2.73205 -0.0591 0.00087 0.04095 1.25814 -1.59992 -0 -0 -1.11255 -0.39416 0 0 0 0 -0.53828 0.13267 0.10831 0.46421 0 0.14136 0 3.6196 -0.28526 0.3871 0.2966
ASN_314 -6.15192 0.8657 3.15535 -0.18433 0.00926 0.31018 1.24023 -2.11865 -0.01445 -0.11629 -0.45101 -0.62946 0 0 0 0 0 0.02911 0.41245 0 2.11121 0.61534 0 -0.93687 0.14644 0.49895 -1.20877
GLY_315 -4.87794 0.92894 3.35927 -0.00021 0 0 2.08791 -2.18119 -0.01563 -0.13805 -2.31698 -0.17307 0 0 0 0 0 0.1 0 0 0 -1.18957 0 0.83697 0.57117 0.78285 -2.22553
ILE_316 -8.43585 0.63237 3.94987 -0.59927 0.34549 0.1049 2.26052 -2.72538 -0 -0 -2.47782 0.63222 0 0 0 0 0 -0.08532 0.03818 0.93831 0 -0.41691 0 0.73287 0.06256 0.72838 -4.3149
GLY_317 -2.13049 0.09393 1.99093 -5e-05 0 0 0.80481 -1.04564 -0.0411 -0.23203 -0.96038 -0.36237 0 0 0 0 0 -0.19001 0 0 0 -1.51931 0 0.83697 -0.487 0.47263 -2.76912
ILE_318 -8.06069 1.53687 4.9958 -0.69087 0.4186 0.22764 2.73084 -3.11967 -0.03674 -0.2313 -0.86906 -0.19043 0 0 0 0 0 0.26357 1.21585 0.76958 0 -0.19656 0 0.73287 -0.11943 0.79817 0.17505
GLY_319 -2.23527 0.28504 2.11718 -4e-05 0 0 0.48722 -1.07796 -0.00122 -0.00339 0.32863 -0.36141 0 0 0 0 0 -0.13991 0 0 0 0.32581 0 0.83697 0.84489 1.09324 2.49979
GLU_320 -2.43104 0.37356 1.89329 -0.23547 0.04721 0.37313 0.76149 -1.07722 -0.03865 -0.28381 0.17961 -0.60196 0 0 0 0 0 -0.06134 0.04598 0 2.97738 -0.10441 0 -2.7348 0.48008 0.56258 0.1256
PHE_321 -9.06926 1.04312 4.57711 -0.52077 0.09952 0.25958 3.39226 -3.09463 -0 -0 -2.33722 -0.15567 0 0 0 0 0 -0.00749 0.19055 0 2.10915 -0.14809 0 1.0402 0.13031 0.826 -1.66531
LYS_322 -3.51396 0.26575 3.98743 -0.31195 0.04038 0.16692 0.80462 -1.71982 -0.00122 -0.00339 0.17689 -0.23145 0 0 0 0 0 -0.01584 0.20789 1.77589 0 -0.08517 0 -1.5107 0.1751 0.83023 1.03762
ASP_323 -1.37555 0.06637 2.30197 -0.24911 0.09645 0.84336 0.72013 -0.98969 -0.02003 -0.12869 -0.19914 -3.57814 0 0 0 0 0 -0.06344 0.21515 0 2.56482 -0.37722 0 -2.3716 -0.48536 0.35956 -2.67016
SER_324 -2.97475 0.13136 3.62361 -0.02936 2e-05 0.05145 1.94584 -1.74605 -0.02013 -0.13983 -0.12109 -1.15314 0 0 -0.91134 0 0 -0.02482 0.01974 0.52319 0 -0.31393 0.60706 -0.77834 -0.23145 0.34516 -1.19681
LEU_325 -2.99579 0.23506 1.30186 -0.52352 0.2642 0.16179 0.44629 -0.99884 -0.01575 -0.12688 -0.3516 0.03022 0 0 0 0 0 -0.03099 0.00908 0.26196 0 0.01053 0 0.18072 -0.14368 0.26559 -2.01973
SER_326 -4.83653 0.32088 3.88634 -0.02874 0 0.06691 1.75903 -1.97863 -0.01589 -0.12793 -1.38785 -0.12064 0 0 -1.77553 0 0 0.05417 0.00844 0.06998 0 -0.51099 0.64651 -0.77834 -0.34273 0.56035 -4.53118
ILE_327 -7.80766 0.69525 0.93219 -0.47538 0.32817 0.09351 1.61752 -1.86671 -0.02015 -0.12497 -1.21742 0.27055 0 0 0 0 0 0.13552 0.03435 0.44267 0 -0.51134 0 0.73287 -0.45115 0.92812 -6.26406
ASN_328 -7.0974 0.54751 6.4914 -0.2126 0.01061 0.30677 4.18429 -3.48974 -0.02064 -0.16192 -2.87742 -0.67567 0 0 -2.28003 0 0 -0.00383 0.01863 0 4.2303 0.5168 0 -0.93687 -0.06319 0.59633 -0.91668
ALA_329 -4.48409 0.65594 2.25657 -0.02354 0 0 0.96063 -1.89245 -0.03064 -0.13143 -0.34955 -0.38028 0 0 0 0 0 -0.11454 0 0 0 -0.39603 0 1.8394 0.00264 0.25598 -1.8314
THR_330 -3.61263 0.42617 2.82167 -0.12963 0.11526 0.07371 1.30838 -1.54512 -0 -0 -0.92609 -1.14898 0 0 -1.2569 0 0 -0.04455 0.00302 0.03053 0 -0.16383 2.27751 -1.0874 -0.46457 0.40436 -2.9191
ASN_331 -7.21205 0.6899 6.66918 -0.31825 0.20095 0.55789 4.29257 -3.40669 -0 -0 -2.29351 -1.15849 0 0 -1.88732 0 0 0.02516 0.09257 0 1.95524 -0.27315 0 -0.93687 0.20707 0.80875 -1.98705
ILE_332 -8.09937 0.68841 3.49749 -0.56965 0.22232 0.17332 2.66655 -2.57871 -0 -0 -1.7654 0.03506 0 0 0 0 0 -0.1214 0.03412 1.30509 0 0.31083 0 0.73287 0.3168 0.93545 -2.21619
LYS_333 -4.73417 0.61492 4.58114 -0.43273 0.09312 0.22684 1.24972 -2.07311 -0.00019 -0.00246 -1.41028 0.15943 0 0 0 0 0 -0.12432 0.12331 1.40474 0 -0.02947 0 -1.5107 -0.33034 0.61204 -1.58251
HIS_D_334 -5.37603 0.57361 4.01411 -0.38635 0.02365 0.49056 1.81201 -2.06307 -0.03307 -0.2714 -0.98199 -0.47142 0 0 0 0 0 0.00755 0.0701 0 2.1519 -0.07016 0 -0.45461 -0.37511 0.36254 -0.97719
PHE_335 -10.0463 1.28005 1.75156 -0.73448 0.14147 0.4544 2.18044 -2.50426 -0.01213 -0.12089 -2.51118 0.16309 0 0 0 0 0 -0.04769 0.23849 0 2.2135 -0.19417 0 1.0402 -0.38961 0.47158 -6.62594
LYS_336 -3.60466 0.23963 3.3949 -0.37871 0.04407 0.18391 1.0507 -1.67459 -0.0322 -0.11216 -0.46221 0.08071 0 0 0 0 0 -0.07483 0.00853 1.53649 0 0.09406 0 -1.5107 -0.23927 0.52638 -0.92995
ASN_337 -2.74004 0.07485 2.40917 -0.19615 0.0496 0.33319 0.67355 -1.19142 -0.0302 -0.15767 -0.26291 -1.01486 0 0 0 0 0 -0.01357 0.01576 0 1.85494 -1.00543 0 -0.93687 -0.47392 0.40424 -2.20774
CYS:disulfide_338 -5.80397 0.40808 4.22166 -0.04096 0 0.01636 1.53391 -2.26518 -0 -0 -1.42537 -0.19439 0 0 -0.61205 0 -0.53828 -0.02004 0.02349 0.19473 0 0.02461 0 3.6196 -0.55546 0.34634 -1.06692
THR_339 -3.89347 0.34716 3.51761 -0.11323 0.08305 0.05728 2.16886 -1.85712 -0.00851 -0.03789 -2.06634 -1.338 0 0 0 0 0 0.02141 0.00157 0.24453 0 -0.58375 2.26563 -1.0874 -0.18826 0.27478 -2.19211
SER_340 -2.93887 0.21469 2.9665 -0.02919 0.00028 0.04964 0.97712 -1.38021 -0.02277 -0.09282 0.07477 -0.97104 0 0 0 0 0 0.0767 0.01629 0.14816 0 -0.13573 0.65863 -0.77834 0.13254 0.40683 -0.62682
ILE_341 -8.28727 1.04778 2.08307 -0.47378 0.3919 0.09583 2.32498 -2.23508 -0 -0 -3.15744 -0.01134 0 0 0 0 0 0.11747 0.0071 0.34288 0 -0.76968 0 0.73287 0.00512 0.54917 -7.23643
SER_342 -4.34724 0.51293 4.04548 -0.02839 0.00037 0.04414 2.47264 -2.09208 -0.02474 -0.19944 -2.93059 -0.875 0 0 0 0 0 0.0139 0.03563 1.01216 0 0.0541 0.61286 -0.77834 -0.38017 0.66024 -2.19154
GLY_343 -3.40594 0.1353 3.30792 -0.00027 0 0 1.48063 -1.83179 -0 -0 -1.5761 -0.18808 0 0 0 0 0 -0.02003 0 0 0 -1.5164 0 0.83697 -0.1797 0.43266 -2.52484
ASP_344 -7.21991 0.92963 8.34942 -0.10244 0.00156 0.30557 4.66371 -3.69086 -0.00845 -0.10353 -8.57763 0.22653 0 0 -0.53463 -1.64258 0 0.46852 0.09817 0 2.01078 -0.16972 0 -2.3716 0.01882 0.68822 -6.66042
LEU_345 -7.52264 0.67998 0.51569 -0.45215 0.12127 0.10887 1.98803 -1.7208 -0.01731 -0.07065 -2.04911 -0.05844 0 0 0 0 0 -0.0519 0.00267 1.17116 0 -0.06027 0 0.18072 0.37129 0.93767 -5.92593
HIS_346 -8.68296 1.09139 6.29563 -0.40663 0.01041 0.42391 3.14782 -3.17762 -0.02015 -0.12497 -2.94361 -0.30378 0 0 0 -1.02324 0 0.12971 0.01756 0 2.23365 -0.00296 0 -0.45461 0.35199 0.69554 -2.74292
ILE_347 -8.09687 0.82607 2.27659 -0.63677 0.46831 0.13742 2.7252 -2.36539 -0.01731 -0.07065 -2.93363 -0.03138 0 0 0 0 0 0.03077 0.02283 1.14997 0 -0.35712 0 0.73287 0.1069 0.64623 -5.38595
LEU_348 -7.29957 1.22584 3.22528 -0.45957 0.23391 0.08512 1.59963 -2.31118 -0.02876 -0.13328 -1.39714 0.28758 0 0 0 0 0 0.00309 0.02351 0.37448 0 -0.28867 0 0.18072 0.04836 1.41727 -3.21338
PRO_349 -4.94945 0.93746 2.92233 -0.06573 0 0.04164 1.33575 -1.45038 -0 -0 -0.76219 0.61059 0 0 0 0 0 -0.11584 0.005 0.14661 0 -0.56413 0 -2.4119 0.20025 1.42744 -2.69255
VAL_350 -4.37889 0.52956 3.03297 -0.29096 0.19907 0.05112 1.28102 -1.78483 -0 -0 0.09365 0.3913 0 0 0 0 0 -0.11432 0.00334 0.42415 0 0.55862 0 1.9342 0.22381 0.3936 2.54741
ALA_351 -5.7129 0.72961 2.84236 -0.02319 0 0 3.18209 -2.40688 -0 -0 -2.76189 -0.37924 0 0 0 0 0 -0.0778 0 0 0 -0.36841 0 1.8394 -0.37922 0.1788 -3.33725
PHE_352 -8.3541 0.87186 1.20252 -0.62094 0.04421 0.36366 1.07445 -1.86103 -0.02876 -0.13328 -1.07 0.03938 0 0 0 0 0 -0.05648 0.01505 0 1.95167 -0.23926 0 1.0402 -0.4741 0.19096 -6.04399
ARG_353 -5.12599 0.32906 4.87492 -0.42233 0.05264 0.22272 1.41784 -2.21648 -0.02045 -0.15946 -0.43847 0.07688 0 0 0 0 0 -0.00583 0.11608 2.28872 0 -0.18886 0 -1.2888 -0.2255 0.29927 -0.41406
GLY_354 -2.09091 0.16904 1.34701 -0.00037 0 0 0.36117 -0.73166 -0 -0 -0.38235 -0.18988 0 0 0 0 0 -0.11802 0 0 0 -0.72788 0 0.83697 -0.05893 0.28344 -1.30238
ASP_355 -5.0009 0.44316 7.86549 -0.2289 0.09623 0.73424 4.5961 -3.30466 -0.02839 -0.16195 -5.94069 -1.21278 0 0 -1.1279 0 0 -0.04124 0.01568 0 2.5139 -0.731 0 -2.3716 0.16634 0.28115 -3.43772
SER_356 -1.62044 0.02279 2.2382 -0.03118 0.0021 0.05282 0.56259 -1.06954 -0 -0 0.28557 -0.95235 0 0 0 0 0 -0.00773 0.00386 0.18023 0 -0.36941 0.60028 -0.77834 -0.145 0.32314 -0.70242
PHE_357 -2.92413 0.28126 3.13828 -0.9041 0.04282 0.31163 1.42889 -1.58408 -0 -0 -1.34488 0.03391 0 0 -0.57847 0 0 -0.02844 0.02034 0 2.24679 -0.09516 0 1.0402 0.00208 0.23477 1.32171
THR_358 -4.27461 0.36185 4.81279 -0.12479 0.0787 0.07285 1.44255 -2.20275 -9e-05 -0.00046 -1.60594 -1.23105 0 0 -0.54942 0 0 -0.04231 0.11066 0.11732 0 -0.34388 2.28788 -1.0874 0.02886 0.38617 -1.76309
HIS_359 -3.30942 0.23118 3.80273 -0.46766 0.01867 0.57767 1.60616 -1.86412 -0.02829 -0.16149 -0.97278 -0.4569 0 0 0 0 0 -0.09623 0.00781 0 1.63742 -0.43846 0 -0.45461 -0.27611 0.54465 -0.09979
THR_360 -5.10048 0.86589 4.35943 -0.17166 0.0886 0.06142 2.85634 -2.16379 -0 -0 -2.98943 -0.12292 0 0 0 0 0 0.21542 0.01309 0.08795 0 0.02061 2.30697 -1.0874 -0.0425 1.05217 0.2497
PRO_361 -3.64634 0.81119 1.60945 -0.20116 0.00289 0.1427 0.67587 -0.99005 -0.03064 -0.13143 -0.36263 0.00877 0 0 0 0 0 0.06065 0.03349 0.30095 0 -0.72013 0 -2.4119 -0.12564 1.426 -3.54795
PRO_362 -4.62973 0.52708 2.40233 -0.20954 0.02319 0.15759 0.50501 -1.31415 -0 -0 -0.53282 -0.0713 0 0 0 0 0 0.1799 0.00208 0.36383 0 -0.87401 0 -2.4119 -0.28109 1.00048 -5.16305
LEU_363 -8.37433 0.76165 1.93657 -0.44176 0.12798 0.07344 1.79951 -2.26039 -0 -0 -2.31318 0.29128 0 0 0 0 0 0.19696 0.32477 0.62138 0 -0.0655 0 0.18072 -0.46715 0.88574 -6.72229
ASP_364 -5.15825 1.02702 7.72721 -0.19763 0.07886 0.61635 3.57298 -3.00081 -0.00559 -0.01853 -5.07012 -1.5206 0 0 -1.16737 -0.72258 0 -0.0778 0.11786 0 2.47782 -0.34307 0 -2.3716 -0.5641 1.66029 -2.93965
PRO_365 -4.44418 0.68059 3.1448 -0.0664 0 0.04154 1.81584 -1.30113 -0 -0 -0.90468 0.59442 0 0 0 0 0 -0.18122 0.0648 0.1853 0 -0.88779 0 -2.4119 0.0766 1.52217 -2.07124
GLN_366 -3.64527 0.70807 4.93194 -0.40944 0.05328 0.30352 2.21317 -2.02012 -0 -0 -3.677 -0.16438 0 0 -0.64046 -0.72258 0 -0.06115 0.10179 0 3.40079 -0.10134 0 -0.18838 0.11018 0.65131 0.84394
GLU_367 -6.56989 1.09417 6.83888 -0.22732 0.05213 0.35202 3.519 -3.08897 -0 -0 -3.78279 -0.63394 0 0 -0.52691 0 0 0.01186 0.27607 0 3.24078 -0.10733 0 -2.7348 -0.49554 0.45198 -2.33059
LEU_368 -7.01666 0.75337 2.36786 -0.48089 0.20703 0.11831 2.31177 -2.1024 -0.02633 -0.18337 -1.48051 0.14278 0 0 0 0 0 0.14308 0.07515 0.1992 0 -0.11275 0 0.18072 -0.44646 0.63103 -4.71906
ASP_369 -4.30354 0.8582 6.57417 -0.22721 0.00085 0.73913 3.15733 -2.74139 -0.01059 -0.06334 -5.06626 0.04305 0 0 0 -0.52005 0 -0.10097 0.01377 0 3.6219 -0.02259 0 -2.3716 -0.38042 0.72606 -0.07351
ILE_370 -5.96906 0.72657 4.00326 -0.67026 0.55934 0.15478 1.9842 -2.26727 -0.0302 -0.15767 -0.82347 0.18333 0 0 0 0 0 -0.03631 0.04681 0.88647 0 -0.01414 0 0.73287 -0.24613 0.56067 -0.37621
LEU_371 -7.06288 0.64746 1.81534 -0.48802 0.22054 0.13888 2.23151 -2.05393 -0 -0 -1.43536 0.09765 0 0 0 0 0 -0.08068 0.04924 0.0675 0 -0.08882 0 0.18072 -0.27161 0.65731 -5.37517
LYS_372 -4.97843 0.52469 6.8171 -0.49803 0.10737 0.31568 3.53098 -2.88421 -0.00053 -0.00112 -5.04683 0.4252 0 0 -0.80459 -0.52005 0 -0.08756 0.24889 1.94502 0 -0.02528 0 -1.5107 -0.5294 0.65946 -2.31235
THR_373 -4.73773 0.47032 4.79549 -0.12952 0.06492 0.07066 2.14038 -2.36582 -0.02219 -0.18311 -1.71242 -1.05689 0 0 -0.61205 0 0 -0.03658 0.00654 0.05529 0 -0.23395 2.29037 -1.0874 -0.57576 0.46446 -2.39499
VAL_374 -7.28776 0.43574 2.8096 -0.28952 0.20934 0.06585 1.87632 -2.54047 -0 -0 -0.53507 -0.07156 0 0 0 0 0 -0.01209 0.00027 0.05521 0 -0.40602 0 1.9342 -0.52357 0.32454 -3.95498
LYS_375 -5.71848 0.33299 5.9116 -0.30366 0.03059 0.14519 3.43122 -2.62292 -0.02971 -0.10109 -4.07886 -0.16612 0 0 0 0 0 -0.02994 0.06733 1.8879 0 -0.19492 0 -1.5107 -0.27008 0.28259 -2.93706
GLU_376 -6.39095 0.37096 6.66382 -0.29253 0.05986 0.32101 2.97977 -2.90152 -0.00838 -0.07009 -4.55817 -0.28373 0 0 0 -0.64034 0 0.02002 0.05788 0 3.38203 -0.02433 0 -2.7348 0.12627 0.37948 -3.54375
ILE_377 -8.02235 0.5864 2.6389 -0.48214 0.35631 0.1135 2.39267 -2.3614 -0 -0 -2.75547 -0.17016 0 0 0 0 0 -0.04832 0.02875 0.30338 0 -0.67845 0 0.73287 -0.04476 0.46327 -6.94698
THR_378 -5.53694 0.59872 5.31096 -0.20985 0.1908 0.07685 3.00723 -2.55859 -0.03667 -0.24439 -3.20525 -0.09842 0 0 0 0 0 -0.02501 0.00017 0.10594 0 -0.01102 2.27291 -1.0874 -0.16726 0.42224 -1.19501
GLY_379 -4.73825 0.43839 4.05588 -0.00013 0 0 1.92861 -2.38481 -0 -0 -2.38339 -0.20989 0 0 0 0 0 0.01412 0 0 0 -1.29306 0 0.83697 0.5555 0.57481 -2.60525
PHE_380 -12.1627 2.69251 6.28187 -0.85894 0.10038 0.04241 2.58896 -4.31821 -0.00261 -0.00758 -3.05464 -0.45188 0 0 -0.53463 0 0 0.16298 0.13342 0 2.8927 -0.24918 0 1.0402 0.40978 1.43475 -3.86035
LEU_381 -7.92562 0.67576 1.05207 -0.61532 0.27114 0.1856 2.28788 -2.08598 -0.0148 -0.05289 -2.23256 0.18559 0 0 0 0 0 -0.0785 0.08871 0.72856 0 -0.28156 0 0.18072 -0.03411 1.32449 -6.3408
LEU_382 -9.17561 1.84979 3.99646 -0.65216 0.30418 0.20637 2.66019 -2.93433 -0.00261 -0.00758 -2.68794 0.21564 0 0 0 0 0 0.34401 0.06174 0.75649 0 -0.22949 0 0.18072 0.16245 1.0209 -3.9308
ILE_383 -8.83041 0.92352 1.95787 -0.62113 0.3524 0.13365 2.51046 -2.35225 -0.0148 -0.05289 -2.55764 0.00125 0 0 0 0 0 0.20939 0.15137 1.2252 0 -0.43705 0 0.73287 0.12459 1.13563 -5.40796
GLN_384 -7.12609 1.03891 3.44136 -0.30266 0.04603 0.23838 1.76572 -2.08953 -0.02646 -0.14897 -1.29499 -0.66556 0 0 0 0 0 -0.03266 0.19368 0 2.82685 0.02738 0 -0.18838 -0.03366 0.80224 -1.5284
ALA_385 -5.0137 0.87708 1.26509 -0.0234 0 0 1.12192 -1.7034 -0 -0 -0.39173 -0.47645 0 0 0 0 0 -0.00156 0 0 0 -0.42044 0 1.8394 -0.01039 0.62388 -2.31369
TRP_386 -10.9054 1.54425 0.93583 -0.81182 0.07342 0.08686 1.46875 -2.14018 -0.02572 -0.2357 -1.12404 -0.61042 0 0 -0.1923 0 0 0.05598 0.6318 0 3.60388 -0.31573 0 1.6906 6.04049 1.8318 1.6024
PRO_387 -6.55015 1.15327 3.70878 -0.12329 0.00173 0.08648 1.79734 -1.52304 -0 -0 -1.27102 0.27144 0 0 0 0 0 -0.09033 0.03863 0.12935 0 -1.06686 0 -2.4119 5.60525 1.91977 1.67545
GLU_388 -2.14448 0.08565 2.33966 -0.56876 0.25557 1.53313 0.60024 -1.06757 -0.00137 -0.02717 -0.39712 -3.13142 0 0 0 0 0 -0.09932 0.00022 0 2.99452 -0.2053 0 -2.7348 -0.28998 0.43063 -2.42767
ASN_389 -3.85645 0.43052 4.13674 -0.34996 0.06324 0.67754 1.03139 -1.81229 -0 -0 -0.92034 -1.54287 0 0 -0.43434 0 0 0.02231 0.10694 0 2.22665 -0.61409 0 -0.93687 -0.09085 0.3119 -1.55081
ARG_390 -6.4247 0.3472 6.45587 -0.90513 0.24884 0.65144 2.36178 -2.81189 -0.02618 -0.09908 -0.72907 -0.05038 0 0 -0.43434 0 0 0.05575 0.01435 1.7086 0 -0.12717 0 -1.2888 -0.18296 0.30831 -0.92755
THR_391 -4.39812 0.20676 3.6994 -0.13345 0.0845 0.08303 2.30666 -2.03343 -0 -0 -1.95455 -1.01248 0 0 0 0 0 0.0073 0.00013 0.04314 0 -0.43937 2.26693 -1.0874 -0.12855 0.25599 -2.23351
ASP_392 -5.90174 0.58964 6.33245 -0.255 0.28599 1.06291 3.25313 -3.08209 -0.00846 -0.09888 -5.33177 -0.59077 0 0 -0.74874 -0.37413 0 -0.02405 0.00964 0 1.93893 -0.13512 0 -2.3716 -0.02879 0.25227 -5.22618
LEU_393 -8.39957 0.66579 2.60555 -0.51634 0.24977 0.15866 2.85401 -2.42386 -0 -0 -2.15311 -0.00421 0 0 0 0 0 0.03907 0.07179 0.36686 0 0.08837 0 0.18072 0.71293 0.46397 -5.03961
HIS_D_394 -5.80041 0.74956 6.52705 -0.82203 0.11041 0.86723 2.85927 -3.03122 -0.02598 -0.19126 -3.45642 -0.11385 0 0 -0.55643 -0.37413 0 -0.20195 0.00989 0 1.74789 0.16855 0 -0.45461 0.82487 0.77141 -0.39217
ALA_395 -4.8433 0.63217 2.3726 -0.0244 0 0 1.43121 -2.01369 -0.02073 -0.16484 -0.03581 -0.41952 0 0 0 0 0 -0.09383 0 0 0 -0.18674 0 1.8394 -0.19922 0.55971 -1.16699
PHE_396 -8.89511 1.41479 1.37776 -0.68848 0.07284 0.415 2.11413 -2.20224 -0.01118 -0.05701 -2.22714 0.15119 0 0 0 0 0 -0.05786 0.0116 0 1.94714 -0.23269 0 1.0402 -0.53069 0.38964 -5.96811
GLU_397 -4.58606 0.24582 5.48451 -0.34384 0.10202 0.42516 2.8826 -2.45534 -0.01044 -0.08933 -2.80852 -0.66406 0 0 0 0 0 -0.07848 0.03345 0 3.34519 -0.26405 0 -2.7348 -0.38922 0.4382 -1.46719
ASN_398 -4.68466 0.37364 5.24117 -0.20618 0.03729 0.32474 2.02861 -2.39235 -0 -0 -1.84841 -0.43719 0 0 -0.80459 -0.64022 0 -0.00807 0.03729 0 2.06799 -0.54284 0 -0.93687 -0.61506 0.26286 -2.74286
LEU_399 -9.37105 0.93161 3.78005 -0.59342 0.17125 0.16039 2.15331 -3.00334 -0.01118 -0.05697 -1.087 0.27632 0 0 0 0 0 -0.06489 0.08804 0.46168 0 -0.20172 0 0.18072 -0.42584 0.32499 -6.28705
GLU_400 -6.65847 0.71406 6.55295 -0.19945 0.03121 0.28816 3.00354 -2.93257 -0.04928 -0.19558 -3.6616 -0.5554 0 0 0 0 0 -0.05213 0.00499 0 3.01587 -0.07239 0 -2.7348 0.1137 0.33757 -3.04963
ILE_401 -8.29211 1.1813 5.23346 -0.46776 0.43046 0.09057 2.46662 -2.95253 -0 -0 -2.90727 0.07743 0 0 0 0 0 0.46811 0.14204 0.45123 0 -0.41108 0 0.73287 0.11336 0.64312 -3.00018
ILE_402 -7.96762 0.66689 2.32763 -0.45691 0.29317 0.09783 2.44471 -2.21068 -0.00803 -0.0382 -2.41383 -0.0622 0 0 0 0 0 -0.03198 0.02251 0.37457 0 -0.77255 0 0.73287 -0.31713 0.94902 -6.36992
ARG_403 -9.55884 0.91432 10.0707 -0.68574 0.27874 0.38548 3.69175 -4.34469 -0.00283 -0.01066 -4.20088 0.31248 0 0 0 -1.03942 0 -0.0476 0.13687 2.26802 0 -0.09749 0 -1.2888 -0.16373 1.08087 -2.30147
GLY_404 -4.45366 0.41522 5.01558 -5e-05 0 0 2.69163 -2.50401 -0 -0 -2.56117 -0.37205 0 0 -1.00114 0 0 -0.15506 0 0 0 -1.24024 0 0.83697 -0.10615 0.92662 -2.50751
ARG_405 -7.95238 0.60218 7.78002 -0.44648 0.05888 0.24036 2.88107 -3.51161 -0.02222 -0.13606 -3.44077 0.21881 0 0 0 -1.33922 0 0.15038 0.23379 2.12033 0 -0.09782 0 -1.2888 -0.43058 0.70011 -3.68001
THR_406 -4.19082 0.60367 4.74336 -0.1288 0.08498 0.10577 1.91125 -2.2408 -0.02701 -0.14345 -1.35369 -0.88176 0 0 0 -0.61935 0 0.14931 0.08299 0.12626 0 -0.388 2.26947 -1.0874 -0.43288 1.17873 -0.23817
LYS_407 -8.36094 0.84487 8.90378 -0.33635 0.03808 0.21249 2.67539 -3.72955 -0 -0 -4.50032 -0.00915 0 0 -0.51081 -0.43545 0 -0.02366 0.21514 2.24932 0 -0.07482 0 -1.5107 -0.09192 1.3127 -3.13189
GLN_408 -7.40763 1.18176 5.53622 -0.32718 0.05622 0.18063 3.41499 -3.00567 -0.02646 -0.14897 -3.57731 -0.07795 0 0 0 0 0 0.01986 0.1696 0 2.77659 0.08002 0 -0.18838 0.00703 0.98124 -0.3554
HIS_D_409 -7.35309 0.5549 5.62424 -0.38941 0.01819 0.51847 2.54969 -2.91844 -0 -0 -3.34529 -0.50054 0 0 0 -0.57605 0 0.17299 0.01188 0 1.53244 -0.15653 0 -0.45461 0.03929 0.61671 -4.05515
GLY_410 -4.43647 0.81998 3.95556 -6e-05 0 0 1.22701 -2.09964 -0 -0 -0.20737 -0.42662 0 0 0 0 0 -0.05634 0 0 0 -1.39377 0 0.83697 -0.38477 0.34749 -1.81803
GLN_411 -8.36945 1.01527 6.21879 -0.27034 0.06331 0.22785 2.86944 -3.12464 -0.004 -0.07813 -2.77255 -0.63524 0 0 0 -0.15809 0 0.13556 0.02545 0 2.76098 -0.13781 0 -0.18838 -0.2261 0.69879 -1.94929
PHE_412 -11.1189 1.60463 4.76419 -0.6494 0.05127 0.37568 3.00144 -3.24879 -0 -0 -2.12264 0.33897 0 0 0 0 0 0.07372 0.23066 0 1.99279 -0.38851 0 1.0402 0.16244 0.72503 -3.16728
SER_413 -5.86261 0.75756 5.09074 -0.02525 0.00022 0.02591 2.81374 -2.72659 -0.00075 -0.01014 -3.42323 0.19313 0 0 -0.53539 0 0 0.06566 0.10487 0.44282 0 0.11599 0.73778 -0.77834 0.05549 0.40739 -2.55098
LEU_414 -7.54485 0.48931 1.3614 -0.53256 0.08219 0.11956 2.19285 -2.10074 -0 -0 -1.83707 0.16431 0 0 0 0 0 0.07999 0.11298 0.94458 0 -0.08689 0 0.18072 0.33195 0.52 -5.52226
ALA_415 -5.46338 0.99237 2.10571 -0.02326 0 0 2.44088 -2.11283 -0 -0 -2.7588 -0.37948 0 0 0 0 0 -0.01185 0 0 0 -0.22184 0 1.8394 0.26754 0.64127 -2.68428
VAL_416 -6.31373 0.91988 1.6707 -0.28322 0.16824 0.06581 2.32336 -1.82295 -0.02322 -0.08926 -2.17916 -0.62859 0 0 0 0 0 0.15892 0.00229 0.23051 0 -0.46238 0 1.9342 0.15116 0.94221 -3.23523
VAL_417 -5.77966 0.55558 3.47636 -0.28295 0.25866 0.06772 2.01275 -2.259 -0 -0 -0.83404 -0.40239 0 0 0 0 0 0.10303 0.04922 0.20093 0 -0.70641 0 1.9342 -0.14206 1.06271 -0.68533
SER_418 -2.73677 0.09771 2.49096 -0.02985 0.02732 0.03029 1.07428 -1.33134 -0.02322 -0.08926 -1.32017 -0.08005 0 0 0 0 0 0.01821 0.00081 0.07676 0 0.08882 0.60003 -0.77834 -0.03685 0.59057 -1.33009
LEU_419 -8.50964 1.49434 3.03805 -0.50784 0.26121 0.08563 0.93657 -2.51963 -0.01587 -0.11311 0.67042 0.40528 0 0 0 0 0 0.02277 0.20435 0.37588 0 0.09795 0 0.18072 0.42698 0.65991 -2.80604
ASN_420 -4.3193 0.09003 4.14029 -0.36127 0.09927 0.70275 1.7819 -2.12871 -0.02618 -0.09914 -0.74783 -1.96348 0 0 0 0 0 -0.06592 0.18759 0 2.56396 -0.62925 0 -0.93687 -0.04932 0.87188 -0.88961
ILE_421 -10.117 1.5506 3.61595 -0.64385 0.52577 0.1206 1.89465 -3.18084 -0 -0 -0.58326 0.60547 0 0 -0.92004 0 0 -0.0754 0.01798 0.93859 0 -0.4169 0 0.73287 -0.61909 0.88143 -5.67249
THR_422 -5.80308 0.66044 4.66423 -0.11098 0.06749 0.05575 3.4426 -2.54406 -0.03054 -0.2428 -3.451 -1.38667 0 0 0 0 0 0.16019 0.00066 0.26228 0 -0.46803 2.26182 -1.0874 -0.34964 0.85461 -3.04414
SER_423 -5.38779 0.89394 4.26786 -0.03597 0 0.08184 1.95588 -2.28278 -0.02077 -0.09094 -0.28601 -0.2882 0 0 0 0 0 0.07267 0.06431 0.19373 0 -0.41273 0.64876 -0.77834 -0.16858 0.77007 -0.80307
LEU_424 -7.26357 0.59371 0.71028 -0.47738 0.14453 0.11126 1.72157 -1.61461 -0 -0 -0.88526 0.01204 0 0 0 0 0 0.19118 0.05906 2.97072 0 -0.2366 0 0.18072 -0.1072 0.83283 -3.05672
GLY_425 -3.18352 0.29067 3.03052 -4e-05 0 0 1.55664 -1.55088 -0 -0 -1.98467 -0.38874 0 0 0 0 0 -0.13771 0 0 0 -1.31364 0 0.83697 -0.49188 0.64046 -2.69582
LEU_426 -8.35925 0.70025 2.52684 -0.52146 0.18946 0.16031 1.88501 -2.30117 -0.00845 -0.06002 -0.39264 0.07939 0 0 0 0 0 0.07315 0.07038 0.48958 0 0.01897 0 0.18072 -0.24342 0.58587 -4.92647
ARG_427 -6.42217 0.49155 6.75788 -0.7577 0.24281 0.56705 2.1006 -2.91641 -0.01805 -0.14436 -1.74195 0.14525 0 0 0 0 0 0.09967 0.30898 2.53738 0 -0.19014 0 -1.2888 0.23318 0.709 0.71376
SER_428 -4.92655 0.63452 5.56251 -0.03561 0.00871 0.02755 1.99396 -2.48314 -0.0139 -0.09816 -2.88064 0.03719 0 0 0 0 0 0.0484 0.08204 0.86806 0 -0.29729 1.73009 -0.77834 -0.36502 0.74109 -0.14452
LEU_429 -8.95853 0.98125 2.96333 -0.48324 0.14723 0.10011 1.80703 -2.63466 -0.02608 -0.18412 -0.88366 0.23993 0 0 0 0 0 -0.0651 0.25928 0.40633 0 -0.1666 0 0.18072 -0.56765 0.55061 -6.33383
LYS_430 -4.06788 0.42711 4.57054 -0.49605 0.13136 0.32029 1.97968 -2.10228 -0.01753 -0.09282 -1.92769 -0.06625 0 0 0 0 0 -0.02104 0.01514 1.63286 0 -0.24795 0 -1.5107 -0.0556 0.40811 -1.1207
GLU_431 -6.46763 0.4751 6.38318 -0.29006 0.07655 0.33256 2.78672 -2.91029 -0.00471 -0.02397 -4.01964 -0.25618 0 0 0 -0.41438 0 0.46647 0.06011 0 3.09507 -0.13794 0 -2.7348 0.25647 0.6505 -2.67685
ILE_432 -8.63394 0.59311 3.37894 -0.47176 0.27266 0.11554 2.95546 -2.60564 -0 -0 -2.65272 -0.36908 0 0 0 0 0 0.31134 0.02298 0.24228 0 -0.35114 0 0.73287 0.23521 1.11785 -5.10605
SER_433 -4.65113 0.17102 5.3329 -0.02925 0.0005 0.0244 2.24686 -2.28577 -0 -0 -2.54121 -0.52513 0 0 0 -0.81346 0 -0.04098 0.00385 0.75858 0 0.20127 2.17604 -0.77834 -0.06437 0.92371 0.10951
ASP_434 -5.60353 0.60726 8.04782 -0.11606 0.0068 0.34325 3.4631 -3.42114 -0 -0 -5.51404 -1.41017 0 0 -1.12931 -1.1832 0 0.0801 0.28993 0 2.19415 -0.08199 0 -2.3716 -0.16778 0.68425 -5.28217
GLY_435 -3.84754 0.35871 4.12029 -0.00017 0 0 1.73567 -2.0246 -0.0005 -0.00206 -3.21418 -0.1709 0 0 -1.49551 0 0 0.01813 0 0 0 -1.46145 0 0.83697 0.29085 0.5835 -4.27279
ASP_436 -6.19757 0.49333 7.19559 -0.0941 0.02185 0.27423 4.19942 -3.35154 -0.02211 -0.26539 -5.71784 -0.0343 0 0 -0.58538 0 0 0.0326 0.02194 0 2.01641 -0.27468 0 -2.3716 0.24984 0.30229 -4.10702
VAL_437 -7.75997 0.9885 1.84926 -0.27538 0.20595 0.05786 2.33139 -2.16232 -0.00897 -0.03187 -2.35683 -0.3442 0 0 0 0 0 -0.08019 0.00164 0.23363 0 -0.75457 0 1.9342 -0.22057 0.3192 -6.07322
ILE_438 -7.18151 1.11599 2.59441 -0.61325 0.59398 0.16696 2.56025 -2.22361 -0 -0 -2.82522 -0.21651 0 0 0 0 0 0.01339 0.01001 2.07631 0 -0.71244 0 0.73287 -0.36464 0.5332 -3.73981
ILE_439 -8.30261 1.39565 2.04925 -0.46985 0.3402 0.10434 2.63931 -2.13845 -0.00897 -0.03187 -2.57013 -0.11975 0 0 0 0 0 -0.02131 0.00127 0.30141 0 -0.71953 0 0.73287 -0.33257 0.9304 -6.22034
SER_440 -4.86345 0.57297 4.48271 -0.03376 0 0.07805 3.04941 -2.20926 -0 -0 -3.06498 -0.05413 0 0 0 -0.54356 0 0.0789 0.01295 0.21312 0 -0.41726 0.60519 -0.77834 -0.24146 0.98121 -2.13169
GLY_441 -2.20246 0.08848 2.64556 -5e-05 0 0 1.44571 -1.29808 -0 -0 -1.82114 -0.42219 0 0 0 0 0 -0.16187 0 0 0 -1.43522 0 0.83697 -0.59055 0.50418 -2.41066
ASN_442 -7.79698 1.06951 8.20694 -0.35288 0.22807 0.74656 3.64673 -4.0155 -0.02621 -0.14005 -2.03889 -0.73099 0 0 -1.57844 0 0 0.01755 0 0 1.81211 -0.58946 0 -0.93687 -0.52105 0.53473 -2.46513
LYS_443 -4.18398 0.13063 4.27178 -0.44583 0.06994 0.26318 1.88985 -2.04654 -0 -0 -1.64083 -0.00317 0 0 -0.60828 0 0 -0.10602 0.01092 1.34999 0 -0.02039 0 -1.5107 -0.11044 0.64336 -2.04656
ASN_444 -6.10349 0.55468 5.39983 -0.19639 0.02147 0.31218 2.34284 -2.67364 -0.01587 -0.11311 -2.31373 -0.46766 0 0 -0.6584 -0.91601 0 -0.05474 0.03267 0 2.01737 -0.38429 0 -0.93687 -0.39248 0.42738 -4.11826
LEU_445 -9.73465 1.36061 4.48746 -0.57003 0.26192 0.13134 2.6545 -3.30187 -0.0192 -0.11051 -1.57708 0.33693 0 0 0 0 0 0.06059 0.02443 0.49468 0 -0.23787 0 0.18072 -0.3692 0.55174 -5.3755
CYS_446 -6.60653 0.45474 3.16627 -0.05289 0 0.01576 1.67582 -1.57156 -0 -0 -0.94077 -0.61957 0 0 0 0 0 -0.0379 0.01961 0.26189 0 -0.02759 0 3.6196 0.31347 0.58223 0.25261
TYR_447 -11.2904 1.26289 4.69046 -0.67933 0.12609 0.36877 3.03868 -3.26006 -0.02329 -0.14909 -2.12 -0.25654 0 0 -0.58119 0 0 0.23026 0.03868 0 2.39252 -0.22145 0.00099 1.2797 0.35326 0.5397 -4.25939
ALA_448 -4.69925 0.7039 1.56275 -0.02302 0 0 1.50876 -1.70366 -0 -0 -0.18384 -0.32855 0 0 -0.61366 0 0 -0.04975 0 0 0 -0.30842 0 1.8394 -0.17563 0.60992 -1.86105
ASN_449 -2.98226 0.22755 2.14707 -0.20588 0.04713 0.33138 0.44057 -1.39038 -0.00281 -0.04886 0.42046 -0.59797 0 0 0 0 0 -0.02395 0.0123 0 2.19685 -0.60327 0 -0.93687 -0.35638 0.48443 -0.84089
THR_450 -6.16765 0.25243 5.31213 -0.12657 0.07935 0.06751 3.03701 -2.75055 -0 -0 -3.47926 -0.9212 0 0 -0.47074 0 0 -0.04404 0.00793 0.04893 0 -0.28919 2.26899 -1.0874 -0.50279 0.58916 -4.17596
ILE_451 -9.88329 1.49036 3.09248 -0.56726 0.46826 0.1439 2.33836 -2.90064 -0.02844 -0.18454 -1.34349 0.42923 0 0 0 0 0 -0.06719 0.14112 2.92864 0 -0.11615 0 0.73287 -0.26423 0.89548 -2.69453
ASN_452 -7.35676 1.02752 5.14656 -0.48239 0.19905 0.98304 2.42765 -2.88634 -0.00099 -0.01795 -2.21935 -1.47739 0 0 0 0 0 -0.00526 0.06421 0 3.02039 -0.51261 0 -0.93687 0.25665 0.66553 -2.10532
TRP_453 -11.6902 1.34202 3.01338 -0.79444 0.02698 0.31536 3.18426 -3.10812 -0 -0 -2.54416 -0.40999 0 0 -0.61366 0 0 0.03759 0.11277 0 1.80495 0.17745 0 1.6906 0.02375 0.71847 -6.71297
LYS_454 -4.07359 0.36237 4.80662 -0.43367 0.07625 0.24188 1.16485 -1.78608 -0.0153 -0.12059 -1.91975 0.09567 0 0 0 -0.52152 0 -0.06639 0.01599 1.39385 0 -0.02684 0 -1.5107 -0.46711 0.72403 -2.06003
LYS_455 -4.0799 0.42606 4.12505 -0.51377 0.15226 0.32966 1.40284 -1.73332 -0.01566 -0.07951 0.10808 -0.00379 0 0 0 0 0 0.05397 0.01922 1.7248 0 -0.2256 0 -1.5107 -0.20359 0.34174 0.31783
LEU_456 -9.66896 0.9599 4.04024 -0.49438 0.21179 0.11267 2.81857 -3.07572 -1e-05 -0.00023 -2.02123 0.2388 0 0 0 0 0 -0.05726 0.03899 0.28056 0 -0.30283 0 0.18072 -0.14743 0.36753 -6.51828
PHE_457 -9.98092 1.233 4.143 -0.58804 0.39114 0.26174 2.06696 -3.05653 -0 -0 -0.90082 0.07977 0 0 0 0 0 -0.02675 0.00744 0 3.67038 0.04859 0 1.0402 -0.34618 0.63445 -1.32257
GLY_458 -2.63696 0.07099 3.11228 -4e-05 0 0 1.60117 -1.55554 -0.0277 -0.09572 -1.79532 -0.4008 0 0 -0.49744 0 0 -0.06945 0 0 0 0.45432 0 0.83697 -0.01239 0.52378 -0.49185
THR_459 -4.18193 0.4558 4.11763 -0.20649 0.09421 0.08585 2.48471 -2.12861 -0.02198 -0.13933 -1.99779 -1.35262 0 0 -1.37839 0 0 0.0294 0.19001 1.73467 0 -0.48501 2.30884 -1.0874 -0.11159 0.70655 -0.88346
SER_460 -1.57199 0.09189 2.07087 -0.02989 0.00028 0.04891 1.27656 -0.99984 -0 -0 -1.01958 -1.07026 0 0 -0.52905 0 0 -0.06088 0.00417 0.16959 0 -0.26376 0.60298 -0.77834 -0.59979 0.66145 -1.99667
GLY_461 -2.46512 0.29604 2.89788 -5e-05 0 0 1.08711 -1.4655 -5e-05 -0.00025 0.17905 -0.39159 0 0 -0.42299 0 0 -0.11625 0 0 0 0.32836 0 0.83697 -0.3845 0.20456 0.58366
GLN_462 -9.85516 1.09191 8.24117 -0.25995 0.0363 0.20652 4.08756 -4.26722 -0.04968 -0.23527 -5.00986 -0.30691 0 0 -2.22169 0 0 0.00247 0.16609 0 3.48065 -0.07836 0 -0.18838 -0.1621 0.38644 -4.93551
LYS_463 -5.79048 0.45141 5.16828 -0.38894 0.05386 0.1733 2.09462 -2.2113 -0.04025 -0.12728 -2.61853 0.44876 0 0 -0.58538 0 0 0.05506 0.05296 2.66783 0 0.00581 0 -1.5107 0.00619 0.49065 -1.60413
THR_464 -6.0269 0.99295 2.32593 -0.16873 0.11319 0.06321 1.12521 -1.65887 -0.03406 -0.10612 -0.8271 0.27858 0 0 0 0 0 0.05893 0.00017 0.17973 0 -0.15288 2.2715 -1.0874 0.17589 0.41855 -2.05823
LYS_465 -5.41738 0.36514 3.83553 -0.57339 0.143 0.22213 1.73737 -1.83815 -0.05272 -0.17784 -1.78054 0.26949 0 0 0 0 0 -0.00382 0.11459 2.32291 0 0.13043 0 -1.5107 0.12483 0.33341 -1.75571
ILE_466 -7.68115 1.22606 1.19009 -0.52937 0.26152 0.14194 0.42445 -1.82248 -0.05191 -0.17817 -0.57605 0.08191 0 0 0 0 0 -0.00145 0.39901 3.15598 0 -0.78075 0 0.73287 -0.18879 0.39476 -3.80153
ILE_467 -7.63802 0.76383 3.52145 -0.55002 0.41142 0.15422 2.30998 -2.36998 -0.02358 -0.0914 -2.53001 0.02454 0 0 0 0 0 0.0262 0.12172 3.11768 0 -0.77376 0 0.73287 -0.5334 0.57851 -2.74775
SER_468 -2.193 0.09032 2.32567 -0.0298 0.02619 0.0303 0.85674 -1.17557 -0.01672 -0.06087 -0.28158 0.02725 0 0 0 0 0 -0.05402 7e-05 0.09839 0 0.09991 0.6 -0.77834 -0.11013 0.55698 0.0118
ASN_469 -4.68024 0.48443 3.41566 -0.34965 0.0735 0.62133 0.83619 -1.97153 -0 -0 -0.48733 -0.38323 0 0 0 0 0 -0.01488 0.19923 0 1.7639 -0.43906 0 -0.93687 0.21895 0.38028 -1.26933
ARG_470 -7.85129 0.43817 7.13443 -1.0289 0.3625 0.58554 2.66075 -3.06796 -0.0194 -0.13832 -1.95967 0.63423 0 0 -0.60828 -0.91601 0 -0.03275 0.13503 3.02083 0 -0.08087 0 -1.2888 -0.08947 0.46054 -1.64968
GLY_471 -3.08967 0.18682 3.72033 -0.00019 0 0 1.75541 -1.72006 -0 -0 -2.69516 -0.23432 0 0 0 0 0 0.01859 0 0 0 0.53156 0 0.83697 -0.12424 0.43076 -0.38321
GLU_472 -3.4978 0.20904 3.85062 -0.45624 0.2218 1.41686 1.71083 -1.78955 -0.0257 -0.15721 -1.55282 -3.02457 0 0 0 0 0 -0.08217 0.00182 0 3.88376 -0.31942 0 -2.7348 -0.29775 0.24122 -2.40208
ASN_473 -2.89931 0.1638 3.32326 -0.18708 0.05206 0.28463 1.20486 -1.66455 -0.02625 -0.16388 -1.0461 -0.3149 0 0 0 0 0 -0.04511 0.00386 0 1.45015 0.11951 0 -0.93687 -0.34797 0.22245 -0.80744
SER_474 -4.34291 0.30865 4.73738 -0.02452 0 0.02215 2.47593 -2.35477 -0 -0 -0.89457 -0.18829 0 0 0 0 0 0.03797 0.00087 0.50613 0 0.21178 0.60372 -0.77834 0.00557 0.22895 0.55571
CYS_475 -7.6468 0.3344 6.16006 -0.04388 0 0.014 2.90425 -2.9166 -1e-05 -7e-05 -2.64495 -0.04628 0 0 0 0 0 0.0669 0.04517 0.28804 0 0.26461 0 3.6196 0.19744 0.33406 0.92993
LYS_476 -3.91315 0.26252 4.65626 -0.29474 0.02584 0.12697 1.86021 -2.18609 -0.00055 -0.00667 -1.84239 -0.01424 0 0 0 0 0 -0.02979 0.01886 1.82099 0 0.00565 0 -1.5107 0.07338 0.36345 -0.58417
ALA_477 -2.70687 0.1402 2.44275 -0.02324 0 0 1.56026 -1.565 -0 -0 -0.76963 -0.34708 0 0 0 0 0 -0.07476 0 0 0 -0.39929 0 1.8394 -0.39479 0.35831 0.06026
THR_478 -3.13652 0.19407 3.81039 -0.12914 0.08674 0.07963 1.64932 -1.84906 -0.01419 -0.11591 -0.98943 -1.04351 0 0 0 0 0 -0.02125 0.02494 0.01322 0 -0.2368 2.25826 -1.0874 -0.49383 0.41781 -0.58265
GLY_479 -2.59354 0.22344 2.918 -4e-05 0 0 1.6784 -1.58346 -0.02199 -0.13518 -1.8339 -0.37925 0 0 0 0 0 -0.1715 0 0 0 -1.26213 0 0.83697 -0.56007 0.46857 -2.41567
GLN_480 -5.87266 0.43373 4.18264 -0.64185 0.12871 0.6543 1.68178 -2.05503 -0.00977 -0.1518 -1.94307 -0.71981 0 0 0 0 0 -0.00456 0.01041 0 2.35235 0.00461 0 -0.18838 -0.13728 0.46524 -1.81044
VAL_481 -3.74184 0.43452 2.71979 -0.30684 0.19129 0.06138 1.35023 -1.74172 -0.02199 -0.13518 -1.74577 -0.21273 0 0 -0.58119 0 0 0.00277 0.00949 0.08387 0 -0.49249 0 1.9342 0.06397 0.3081 -1.82012
CYS:disulfide_482 -4.08183 0.23633 1.38319 -0.03595 0 0.01395 0.31979 -0.96848 -0 -0 -0.36017 -0.15247 0 0 0 0 -0.51615 -0.00902 0.06879 0.21194 0 -0.05257 0 3.6196 -0.26961 0.19448 -0.39817
HIS_483 -6.93259 0.41574 5.52956 -0.51829 0.03899 0.35188 2.39789 -2.6788 -0.05178 -0.2968 -2.06996 -1.01601 0 0 -1.2067 0 0 0.05314 0.14748 0 1.61639 -0.05912 0 -0.45461 -0.35334 0.23075 -4.85618
ALA_484 -2.23467 0.07312 2.49783 -0.02494 0.00034 0 1.09938 -1.31215 -0 -0 -0.13315 -0.36423 0 0 -0.58351 0 0 -0.10435 0 0 0 -0.3146 0 1.8394 -0.51754 0.41313 0.33406
LEU_485 -8.39766 0.91092 4.61168 -0.52571 0.33536 0.14919 2.00756 -2.87526 -0.01049 -0.0477 -1.66987 0.17565 0 0 -1.2067 0 0 -0.02462 0.12549 0.18124 0 -0.19521 0 0.18072 -0.4717 0.66039 -6.08672
CYS:disulfide_486 -6.04204 0.32558 3.75962 -0.0431 0.00028 0.01604 1.65729 -1.92304 -0.02208 -0.13864 -1.28514 -0.24024 0 0 0 0 -0.28141 -0.02654 0.04383 0.32891 0 0.23289 0 3.6196 -0.52881 0.6532 0.10619
SER_487 -3.40922 0.35268 4.40444 -0.02769 0 0.06459 1.58628 -1.98905 -0.06514 -0.38894 -1.44042 -0.31518 0 0 0 0 0 0.00203 0 0.26322 0 -0.32839 0.60723 -0.77834 -0.60432 0.98854 -1.07766
PRO_488 -1.85462 0.56173 1.90036 -0.13046 0.00502 0.09467 0.3434 -0.81117 -0 -0 0.60108 0.19458 0 0 0 0 0 -0.10158 0.01163 0.14314 0 -0.88669 0 -2.4119 -0.64321 0.9816 -2.00243
GLU_489 -3.68138 0.40449 4.48779 -0.2131 0.03274 0.31328 1.76713 -1.93971 -0.00281 -0.04886 -2.79533 -0.55873 0 0 0 -0.52152 0 0.14347 0.0017 0 3.17162 -0.10703 0 -2.7348 -0.18021 0.33124 -2.13001
GLY_490 -4.50152 0.55694 3.7372 -0.00014 0 0 1.79012 -2.22123 -0.09339 -0.5173 -1.49569 -0.29934 0 0 0 0 0 0.20931 0 0 0 0.33725 0 0.83697 1.67949 0.27174 0.29041
CYS:disulfide_491 -7.31907 0.59161 5.1187 -0.06989 0.00069 0.05964 3.22618 -2.70957 -0.01015 -0.08514 -1.63214 -0.44806 0 0 -0.47074 0 -0.51615 -0.00797 0.21352 0.25649 0 -0.21601 0 3.6196 1.78431 0.67188 2.05774
TRP_492 -13.1315 1.73223 4.09251 -1.00795 0.05241 0.39723 2.86042 -3.40871 -0.01694 -0.10961 -2.94879 -0.3863 0 0 0 0 0 0.03943 0.12406 0 1.80908 -0.02189 0 1.6906 0.05277 0.90477 -7.27623
GLY_493 -4.72171 0.85785 3.75766 -0.00148 0 0 1.39681 -2.05915 -0.0297 -0.15816 0.06405 -0.33992 0 0 0 0 0 0.00518 0 0 0 -1.50687 0 0.83697 0.0238 0.84825 -1.02642
PRO_494 -4.54295 0.5318 2.40665 -0.08897 0.002 0.05551 1.06843 -0.98935 -0 -0 -0.34195 0.66989 0 0 0 0 0 -0.00719 0.03524 0.46031 0 -0.22523 0 -2.4119 0.0744 1.16987 -2.13343
GLU_495 -5.26849 0.95458 5.79666 -0.37131 0.06102 0.62045 2.1138 -2.32276 -0 -0 -1.87487 -0.40702 0 0 -0.98619 0 0 0.17262 0.07431 0 3.09601 -0.00808 0 -2.7348 -0.3481 1.43007 -0.0021
PRO_496 -6.22441 0.75499 4.03168 -0.08787 0.00012 0.05474 1.70667 -1.62425 -0 -0 -1.27349 0.67181 0 0 0 0 0 -0.11251 0.04712 0.58236 0 -0.55314 0 -2.4119 -0.23074 0.95034 -3.71847
ARG_497 -6.83373 0.87136 7.29418 -1.15817 0.4205 0.96443 2.12 -2.97867 -0.01801 -0.15886 -2.1163 0.09577 0 0 -0.58792 0 0 0.7398 0.07086 3.47852 0 -0.17967 0 -1.2888 0.15744 0.61864 1.51137
ASP_498 -7.17815 0.47514 8.09887 -0.1093 0.03646 0.34324 3.33072 -3.51352 -0 -0 -5.55635 -0.26342 0 0 -0.98619 0 0 -0.05479 0.4272 0 2.66398 -0.23071 0 -2.3716 0.19486 0.71259 -3.98098
CYS:disulfide_499 -6.33793 0.57599 3.63264 -0.04256 0.00064 0.0169 1.04388 -2.00582 -0.00531 -0.04136 0.05835 -0.22943 0 0 0 0 -0.28141 -0.02746 0.09602 0.21589 0 0.05674 0 3.6196 -0.13483 0.64313 0.85368
VAL_500 -5.01178 0.77451 2.67597 -0.27711 0.16224 0.04663 1.3784 -1.9742 -0.00593 -0.02102 -1.93189 0.24872 0 0 0 0 0 0.00191 0.17291 0.78814 0 -0.13664 0 1.9342 -0.10947 0.72259 -0.56179
SER_501 -3.12313 0.27607 3.20916 -0.02888 0 0.06741 1.2645 -1.58059 -0.0866 -0.51236 -1.0709 -0.29369 0 0 0 0 0 0.05052 0.00041 0.05078 0 -0.52376 0.6 -0.77834 -0.14751 0.59008 -2.03682
CYS:disulfide_502 -4.57901 0.4678 2.31175 -0.03136 0 0.01379 0.60573 -1.27194 -0 -0 0.33008 -0.22044 0 0 0 0 -0.52276 -0.00294 0.0133 0.76613 0 -0.24525 0 3.6196 -0.12533 0.18437 1.31351
ARG_503 -3.3204 0.23726 3.24584 -0.71802 0.12606 0.47168 0.82451 -1.50931 -0.03682 -0.21124 -0.54766 0.45784 0 0 -0.58351 0 0 -0.01676 0.073 2.37048 0 -0.1375 0 -1.2888 -0.13327 0.24806 -0.44855
ASN_504 -4.27781 0.3972 3.83292 -0.15061 0.02052 0.20382 1.25288 -1.85429 -0.03079 -0.20544 -0.27563 -0.16562 0 0 0 0 0 -0.00144 0.0047 0 1.54377 -0.17583 0 -0.93687 -0.05593 0.37799 -0.49646
VAL_505 -5.56886 0.70391 1.63856 -0.35926 0.25764 0.0845 1.20464 -1.81867 -0.00615 -0.0188 -1.28301 0.22574 0 0 0 0 0 -0.04611 0.08662 1.1379 0 0.22537 0 1.9342 -0.03114 0.39666 -1.23626
SER_506 -3.946 0.21954 3.93436 -0.03428 0.00019 0.06258 2.40467 -2.05236 -0.0161 -0.08407 -2.42433 -0.82333 0 0 0 0 0 -0.07359 0.02358 0.50917 0 0.46578 0.60068 -0.77834 0.01346 0.33881 -1.65956
ARG_507 -7.06743 0.63009 6.1065 -0.80482 0.21159 0.67325 2.59076 -2.79538 -0.06201 -0.30365 -2.21586 0.12642 0 0 0 -0.7887 0 -0.02296 0.01109 2.33783 0 -0.01699 0 -1.2888 0.59941 0.41768 -1.66196
GLY_508 -1.68361 0.16094 2.35192 -5e-05 0 0 0.7657 -1.05373 -0.00934 -0.06184 -0.56077 -0.40014 0 0 -0.58792 0 0 -0.09155 0 0 0 -1.09146 0 0.83697 0.21622 0.4492 -0.75945
ARG_509 -4.46748 0.36851 5.17086 -0.49942 0.10978 0.32324 1.13834 -2.26306 -0.01985 -0.13179 -0.9034 -0.16874 0 0 0 -0.64022 0 -0.09969 0.09256 1.65569 0 -0.11474 0 -1.2888 -0.24182 0.35566 -1.62436
GLU_510 -7.28482 0.45804 7.68121 -0.27837 0.03797 0.3506 2.33867 -3.33461 -0.01703 -0.09642 -2.25449 -0.27602 0 0 0 0 0 -0.02491 0.01572 0 3.01768 -0.12216 0 -2.7348 0.18401 0.51186 -1.82787
CYS:disulfide_511 -5.3707 0.45626 2.9005 -0.04452 0.00015 0.01772 1.2701 -1.64155 -0 -0 -1.59311 -0.27531 0 0 0 0 -0.52276 -0.02965 0.00155 0.50041 0 0.15021 0 3.6196 -0.02836 0.4383 -0.15118
VAL_512 -6.58422 0.39318 2.89716 -0.30658 0.14268 0.06487 1.57503 -2.3726 -0 -0 -0.9389 -0.47899 0 0 0 0 0 0.00363 0.00148 0.16655 0 -0.40762 0 1.9342 -0.44893 0.2962 -4.06286
ASP_513 -2.41715 0.10665 2.14524 -0.11673 2e-05 0.34803 0.06176 -1.08465 -0.01671 -0.10874 -0.58818 -0.91802 0 0 0 0 0 -0.04483 0.03329 0 2.95824 -0.30071 0 -2.3716 -0.37741 0.31878 -2.3727
LYS_514 -2.76711 0.16604 3.85691 -0.35444 0.03773 0.17069 0.82897 -1.53479 -0 -0 -2.37173 -0.01508 0 0 0 -0.18576 0 0.03556 0.16608 1.88614 0 -0.099 0 -1.5107 0.27148 0.26681 -1.1522
CYS:disulfide_515 -5.30487 0.50283 2.63809 -0.03318 0 0.01328 0.98453 -1.43157 -0.02188 -0.1401 -1.98967 -0.14387 0 0 0 0 0.47373 0.03707 0.19292 0.25645 0 -0.12345 0 3.6196 0.40152 0.26485 0.19629
ASN_516 -5.93805 0.21265 6.14163 -0.20513 0.02491 0.31525 3.05613 -2.72652 -0.03727 -0.15422 -3.32148 -0.79048 0 0 -1.9379 0 0 -0.00735 0.01763 0 4.40723 -0.52244 0 -0.93687 0.03502 0.30145 -2.06582
LEU_517 -7.76439 0.941 3.08475 -0.47742 0.16077 0.09708 1.33323 -2.36962 -0.01087 -0.05339 -1.10578 0.22666 0 0 0 0 0 0.00074 0.4072 0.59946 0 -0.23913 0 0.18072 0.25177 0.76981 -3.96742
LEU_518 -6.11877 0.50526 2.95151 -0.49975 0.202 0.13068 0.93856 -1.89411 -0.02855 -0.15045 -1.0191 0.1648 0 0 0 0 0 -0.02254 0.14555 0.24601 0 -0.20295 0 0.18072 0.20137 0.93787 -3.33189
GLU_519 -3.49612 0.18096 5.19007 -0.39336 0.1221 0.56994 1.49099 -2.15898 -0.00149 -0.02629 -2.83071 -0.49622 0 0 -0.89175 -0.18576 0 0.00846 0.11837 0 3.37288 -0.01401 0 -2.7348 0.01899 0.46083 -1.69591
GLY_520 -2.63539 0.0871 2.71573 -0.00036 0 0 1.1115 -1.27129 -0 -0 -1.58307 -0.18408 0 0 -0.93967 0 0 -0.09953 0 0 0 -1.52643 0 0.83697 0.168 0.18754 -3.13297
GLU_521 -1.69308 0.49214 1.98703 -0.47038 0.34305 1.49801 0.30194 -0.80568 -0 -0 -0.54207 -2.8098 0 0 0 0 0 0.10347 0.02843 0 3.86417 -0.1344 0 -2.7348 5.87981 1.28927 6.5971
PRO_522 -3.72071 0.7801 2.95755 -0.22771 0.03678 0.1676 0.93548 -1.19713 -0 -0 -0.45845 -0.1566 0 0 0 0 0 0.05636 0.03809 0.29257 0 -0.68297 0 -2.4119 5.65613 1.762 3.82719
ARG_523 -9.63379 0.62077 9.71211 -0.58951 0.29038 0.29515 3.2626 -4.38107 -0.00814 -0.05965 -3.98783 0.13824 0 0 -0.93967 0 0 0.14797 1.80391 2.1864 0 -0.15002 0 -1.2888 -0.17051 1.26841 -1.48305
GLU_524 -9.34129 0.67667 8.42316 -0.1767 0.04096 0.25406 3.41989 -3.71385 -0.00235 -0.00927 -3.96466 -0.45753 0 0 -1.04615 -0.7887 0 0.01682 0.14721 0 3.53219 0.12115 0 -2.7348 -0.04594 0.99212 -4.65702
PHE_525 -10.6743 1.39976 4.16407 -1.00005 0.07584 0.5276 2.51062 -3.20273 -0.01985 -0.07629 -2.60102 -0.16337 0 0 0 0 0 0.20621 0.03977 0 2.41406 -0.30459 0 1.0402 -0.07826 0.6559 -5.08639
VAL_526 -3.65938 0.34875 0.74636 -0.38289 0.32963 0.09569 0.55588 -1.01633 -0.00017 -0.00244 -0.5594 -0.18858 0 0 0 0 0 0.02198 0.01754 0.90975 0 -0.80456 0 1.9342 -0.33109 0.75348 -1.23158
GLU_527 -4.09434 0.3828 3.7778 -0.34314 0.08324 0.62528 1.84463 -1.84676 -0.04264 -0.17184 -0.99504 -0.75188 0 0 0 0 0 0.01514 0.04997 0 2.2916 0.22093 0 -2.7348 0.24234 0.67811 -0.76861
ASN_528 -1.02931 0.10062 1.28957 -0.18373 0.03423 0.27933 0.25407 -0.58413 -0.0228 -0.09555 0.25532 -0.3317 0 0 0 0 0 -0.06734 0.00581 0 1.45573 0.20991 0 -0.93687 0.44538 0.39851 1.47705
SER_529 -2.53943 0.2291 2.65772 -0.02783 0.00082 0.04658 0.97768 -1.28387 -0.01881 -0.12605 -0.67059 -0.85279 0 0 0 0 0 -0.04672 0.00017 0.38354 0 -0.06002 0.60684 -0.77834 0.2844 0.24228 -0.97534
GLU_530 -4.6968 0.16553 3.94167 -0.20234 0.02335 0.29634 2.1386 -1.98408 -0.00025 -0.00066 -1.12943 -0.51531 0 0 0 0 0 0.05436 0.00656 0 3.11188 0.18119 0 -2.7348 0.3587 0.35595 -0.62955
CYS:disulfide_531 -5.86626 0.8221 3.23615 -0.06585 0.00256 0.0475 1.17366 -1.7128 -0.04332 -0.19512 -1.17712 -0.44797 0 0 0 0 0.47373 0.09315 2e-05 0.32949 0 0.02901 0 3.6196 0.2148 0.52179 1.0551
ILE_532 -6.97748 0.73974 3.71448 -0.46899 0.3646 0.09796 2.61932 -2.31507 -0.00025 -0.00066 -2.09779 -0.01997 0 0 0 0 0 -0.02823 0.04951 0.34774 0 -0.74182 0 0.73287 -0.04224 0.50762 -3.51865
GLN_533 -4.75342 0.23016 4.15565 -0.65428 0.08719 0.43063 1.78799 -2.03871 -0.01918 -0.07431 -1.70611 -0.15929 0 0 -0.92684 0 0 -0.00831 0.09914 0 2.75378 0.07865 0 -0.18838 -0.27983 0.44843 -0.73705
CYS:disulfide_534 -6.31489 0.49429 4.15285 -0.06042 0 0.04408 2.17855 -2.12682 -0 -0 -1.7065 -0.23817 0 0 -0.92684 0 0.77821 0.15363 0.18151 0.72251 0 0.02748 0 3.6196 0.15955 0.45384 1.59245
HIS_535 -6.6076 1.05113 5.83497 -0.50707 0.03267 0.37972 2.47292 -2.51433 -0.0062 -0.03877 -1.81531 -0.866 0 0 -1.17186 0 0 -0.08294 0.15947 0 1.51968 0.01365 0 -0.45461 0.13704 0.90959 -1.55385
PRO_536 -2.75609 0.64232 1.83857 -0.08928 0.00143 0.0554 0.63766 -0.72814 -0 -0 0.69055 0.6429 0 0 0 0 0 -0.0796 0.01902 0.57692 0 -0.51822 0 -2.4119 -0.24927 1.32207 -0.40566
GLU_537 -5.78101 0.52768 5.79195 -0.25124 0.08794 0.47527 2.29617 -2.55538 -0.02343 -0.09508 -3.86363 -0.49104 0 0 -1.17186 0 0 0.25473 0.33745 0 2.84741 0.22386 0 -2.7348 1.12865 0.74649 -2.24986
CYS:disulfide_538 -4.60239 0.25416 2.16185 -0.03433 0 0.01392 1.14303 -1.35697 -0.00302 -0.00841 -0.27171 -0.21544 0 0 0 0 -0.48325 0.03942 0.10802 0.21356 0 -0.09705 0 3.6196 1.35471 0.32975 2.16545
LEU_539 -5.15651 0.88785 3.23901 -0.48181 0.32634 0.08878 1.27278 -1.79744 -0.01808 -0.12104 -2.30434 0.21759 0 0 -0.72713 0 0 0.19211 0.04319 0.73389 0 -0.35607 0 0.18072 0.00468 0.78932 -2.98615
PRO_540 -3.28335 0.54755 1.66057 -0.21904 0.03796 0.16319 0.35815 -0.71309 -0 -0 -0.3679 -0.14302 0 0 0 0 0 0.55688 0.01678 0.21474 0 -0.42017 0 -2.4119 -0.03247 0.96639 -3.06873
GLN_541 -4.71305 0.41596 4.50878 -0.24592 0.04268 0.18928 2.177 -2.17463 -0.03514 -0.1677 -2.35348 -0.91543 0 0 0 -1.01412 0 0.0638 0.04131 0 3.30167 -0.06101 0 -0.18838 0.04654 0.73464 -0.3472
ALA_542 -1.70978 0.28746 1.66565 -0.02619 0.00088 0 0.49627 -0.83064 -0 -0 -0.20447 -0.27295 0 0 0 0 0 -0.03035 0 0 0 0.10535 0 1.8394 -0.33919 0.60138 1.58283
MET_543 -3.41959 0.36742 1.51418 -0.61419 0.21911 0.19526 0.83998 -1.0257 -0 -0 -0.90754 -0.52672 0 0 0 0 0 -0.03061 0.01359 0.98305 0 0.34574 0 0.60916 0.06598 0.36271 -1.00817
ASN_544 -5.42193 0.73123 5.24837 -0.26247 0.08894 0.46752 2.34771 -2.68697 -0.02004 -0.12886 -1.49515 -0.9056 0 0 0 -0.53052 0 -0.07742 0.011 0 2.42482 -0.13984 0 -0.93687 0.55437 0.53137 -0.20037
ILE_545 -5.65035 0.69492 1.7958 -0.50602 0.3785 0.13376 1.04325 -1.67787 -0 -0 -0.05851 -0.24742 0 0 0 0 0 0.03287 0.09343 0.29466 0 0.23623 0 0.73287 0.46992 0.83428 -1.39969
THR_546 -6.40607 0.69659 4.4908 -0.12168 0.0335 0.06447 2.69229 -2.54393 -0.03688 -0.24881 -3.27419 -1.12462 0 0 -0.72713 0 0 0.06682 0.03845 0.11226 0 -0.13773 2.30764 -1.0874 0.06153 0.73197 -4.41213
CYS:disulfide_547 -6.47418 0.87459 3.39771 -0.07114 0.00313 0.05946 1.35445 -2.06053 -0.00444 -0.03454 -0.49022 -0.43999 0 0 0 0 0.77821 -0.07565 0.18289 0.2843 0 0.02114 0 3.6196 -0.00626 0.64848 1.56698
THR_548 -3.83695 0.11505 2.61641 -0.12572 0.0576 0.07458 1.48648 -1.61842 -0.00901 -0.11072 -1.52119 -0.1743 0 0 0 0 0 -0.05613 0.08519 0.09563 0 -0.55446 4.19572 -1.0874 0.15038 0.45174 0.23446
GLY_549 -3.93788 0.33947 2.85517 -0.00231 0 0 0.91495 -1.72734 -0.00318 -0.03036 0.28147 -0.40034 0 0 0 0 0 0.04605 0 0 0 -1.11972 0 0.83697 0.18483 0.22475 -1.53747
ARG_550 -5.45401 0.40319 3.71467 -0.78496 0.13403 0.52574 2.3554 -1.88228 -0 -0 -2.06565 0.37347 0 0 -0.80682 0 0 -0.0274 0.06663 1.48238 0 0.00247 0 -1.2888 0.23375 0.46999 -2.54822
GLY_551 -3.77138 0.43819 4.2976 -0.00032 0 0 1.96741 -2.08943 -0 -0 -0.80422 -0.23001 0 0 0 0 0 -0.06128 0 0 0 0.36621 0 0.83697 -0.09556 1.03418 1.88838
PRO_552 -6.7327 1.05644 3.93425 -0.09222 0.00054 0.05779 1.59021 -1.62144 -0.00029 -0.00105 -0.00069 0.69405 0 0 0 0 0 -0.07792 0.00906 0.55406 0 -0.44263 0 -2.4119 -0.25376 0.86834 -2.86985
ASP_553 -3.66651 0.29853 5.24666 -0.19727 0.02651 0.64041 1.60026 -2.24007 -0 -0 -2.094 -3.21661 0 0 0 -0.70208 0 0.01756 0.18664 0 3.60412 -0.09749 0 -2.3716 -0.34368 0.38963 -2.91897
ASN_554 -5.30071 0.48137 6.49979 -0.21708 0.03142 0.33819 2.86336 -3.04644 -0 -0 -3.7035 -0.60647 0 0 0 0 0 0.18253 0.00622 0 2.21379 -0.60514 0 -0.93687 -0.4178 0.37378 -1.84355
CYS:disulfide_555 -5.25613 0.50578 3.91285 -0.0342 0 0.01323 1.81384 -2.0811 -0.00029 -0.00105 -0.48992 -0.25174 0 0 0 0 -0.48325 0.01066 0.10109 0.20753 0 0.01363 0 3.6196 -0.28185 0.47377 1.79245
ILE_556 -3.43351 0.38921 2.1332 -0.66036 0.46667 0.14877 1.02904 -1.08328 -0 -0 -0.74911 0.21948 0 0 0 0 0 0.08643 0.01718 0.55624 0 -0.35749 0 0.73287 -0.03876 0.59158 0.04814
GLN_557 -4.20483 0.37972 3.44402 -0.25463 0.02169 0.19973 1.20148 -1.6703 -0.01808 -0.12104 -2.03189 -0.67041 0 0 0 -0.4836 0 0.01024 0.00325 0 3.29413 -0.07157 0 -0.18838 -0.00617 0.47664 -0.69001
CYS:disulfide_558 -4.88107 0.46564 2.0907 -0.05327 0 0.03654 1.02271 -1.40102 -0 -0 0.07168 -0.36748 0 0 0 0 -0.58976 0.01391 0.01265 1.5576 0 -0.00572 0 3.6196 -0.01864 0.3676 1.94167
ALA_559 -4.61456 0.70998 1.78656 -0.02485 0.00025 0 0.74405 -1.72872 -0 -0 -0.89394 -0.35708 0 0 0 0 0 0.05393 0 0 0 -0.29634 0 1.8394 -0.4341 0.68969 -2.52572
HIS_D_560 -5.63053 0.57274 3.55161 -0.4206 0.01536 0.56642 0.5437 -1.83613 -0.03443 -0.15155 -0.76352 -0.17419 0 0 0 0 0 0.03862 0.15626 0 2.26128 -0.23759 0 -0.45461 0.75346 1.16917 -0.07452
TYR_561 -5.64822 0.47066 3.74198 -0.88367 0.08834 0.21689 1.67915 -2.11555 -0.00106 -0.00559 -0.99321 -0.48863 0 0 0 0 0 -0.05919 0.05002 0 1.74882 -0.35072 0.0057 1.2797 1.5771 0.82164 1.13415
ILE_562 -3.64944 0.26109 1.04697 -0.62492 0.46205 0.12082 0.03547 -1.10524 -0.00106 -0.00559 0.32393 0.41136 0 0 0 0 0 0.01037 0.00235 0.87476 0 -0.59465 0 0.73287 0.14971 0.9343 -0.61486
ASP_563 -4.14945 0.49278 4.45602 -0.18127 0.04026 0.57912 1.99781 -2.02266 -0.01351 -0.09424 -0.9107 -1.49844 0 0 0 0 0 0.57015 0.00068 0 2.10812 -0.5203 0 -2.3716 -0.18262 1.43078 -0.26906
GLY_564 -1.44473 0.35442 2.01175 -4e-05 0 0 0.53645 -0.94991 -0 -0 0.29645 -0.37524 0 0 0 0 0 -0.02611 0 0 0 -0.13162 0 0.83697 5.82515 1.5519 8.48545
PRO_565 -4.9611 0.81334 2.98755 -0.06747 0 0.04168 1.16204 -1.27226 -0 -0 -0.42871 0.59067 0 0 0 0 0 -0.15782 0.01047 0.18434 0 -0.20907 0 -2.4119 5.76764 1.25699 3.30638
HIS_D_566 -8.10456 0.95015 7.36876 -0.41387 0.00881 0.2819 2.50524 -3.42171 -0.00445 -0.06726 -2.39482 -0.38154 0 0 -0.81341 0 0 0.1036 0.45597 0 1.6985 -0.46259 0 -0.45461 0.54452 0.70292 -1.89845
CYS:disulfide_567 -5.54887 0.44817 3.50005 -0.055 0 0.0374 1.85995 -1.92116 -0 -0 -1.22545 -0.32589 0 0 -0.81341 0 -0.58976 -0.01638 0.02733 0.66083 0 0.10202 0 3.6196 0.18171 0.567 0.50813
VAL_568 -7.27295 0.80579 2.63054 -0.27463 0.21644 0.06358 2.09566 -2.25357 -0 -0 -1.16854 -0.34795 0 0 0 0 0 -0.06243 0.00423 0.23711 0 -0.71188 0 1.9342 -0.49133 0.5531 -4.04263
LYS_569 -5.02579 0.44501 4.28683 -0.48668 0.14308 0.32006 0.40053 -1.83647 -0.05672 -0.24127 -0.45173 -0.23165 0 0 0 0 0 0.18112 0.24437 2.52538 0 -0.0528 0 -1.5107 -0.45617 0.74739 -1.05619
THR_570 -3.70737 0.21744 2.10795 -0.11547 0.11758 0.05297 0.89922 -1.21089 -0 -0 1.22633 -1.55899 0 0 0 0 0 6.46554 0.08614 0.10281 0 -0.36446 2.25263 -1.0874 -0.52127 13.2749 18.2377
CYS_571 -4.89372 0.86625 1.8961 -0.10786 0.02854 0.07018 0.61752 -1.17875 -0 -0 -0.3294 -0.13648 0 0 0 0 0 0.51489 0.00842 0.10498 0 -0.0676 0 3.6196 0.36668 14.0701 15.4495
PRO_572 -4.07396 1.05542 2.15276 -0.16046 0.00128 0.11311 0.71731 -1.01506 -0 -0 -0.34589 0.18283 0 0 0 0 0 0.0278 0.00752 0.67955 0 -0.94706 0 -2.4119 0.64561 1.50741 -1.86373
ALA_573 -0.74182 0.0634 0.70642 -0.02231 0 0 0.11422 -0.36298 -0 -0 0.09716 -0.3733 0 0 0 0 0 0.03406 0 0 0 -0.33058 0 1.8394 -0.03348 0.38402 1.37421
GLY_574 -1.63079 0.33495 1.46511 -0.00239 0 0 0.15369 -0.79879 -0.01541 -0.05779 0.22063 -0.41357 0 0 0 0 0 -0.00225 0 0 0 -1.00343 0 0.83697 0.25596 0.11937 -0.53776
VAL_575 -3.79999 0.51472 0.86835 -0.27945 0.18829 0.06445 0.60244 -0.91083 -1e-05 -0.00012 -0.63825 -0.35487 0 0 0 0 0 -0.00306 0.02083 0.20031 0 -0.74303 0 1.9342 0.13296 0.25526 -1.94782
MET_576 -1.83845 0.22917 1.65247 -0.35682 0.11438 0.09445 0.76608 -0.8291 -0.03881 -0.26999 -1.00613 -0.34443 0 0 0 0 0 0.02617 0.00677 1.51293 0 -0.00237 0 0.60916 0.12527 0.38736 0.83812
GLY_577 -2.85554 0.30599 2.605 -7e-05 0 0 1.36831 -1.39913 -0 -0 -1.23644 -0.40952 0 0 0 0 0 0.02328 0 0 0 0.0993 0 0.83697 1.14793 0.39099 0.87708
GLU_578 -2.13089 0.25006 2.46395 -0.21133 0.02516 0.29133 1.15777 -1.11496 -0 -0 -1.03419 -0.59102 0 0 0 0 0 -0.00239 0.00359 0 3.0331 -0.33058 0 -2.7348 0.48528 0.22452 -0.21539
ASN_579 -4.26105 0.53158 4.0818 -0.40649 0.07579 0.82155 1.95133 -2.14881 -0.02404 -0.22047 -1.97731 -1.61738 0 0 0 0 0 -0.00479 0.02624 0 2.3766 -0.68504 0 -0.93687 -0.37092 0.13675 -2.65156
ASN_580 -7.49501 0.80504 6.07083 -0.22857 0.02983 0.3969 3.49352 -3.32819 -0 -0 -2.67408 -0.64215 0 0 -0.69382 0 0 0.04605 0.03463 0 3.83072 0.33651 0 -0.93687 0.30031 0.43508 -0.21928
THR_581 -3.96081 0.51753 3.60168 -0.20736 0.21968 0.07872 1.1352 -1.84634 -0 -0 -0.69414 -0.69143 0 0 -0.69382 0 0 -0.04772 0.00665 0.1348 0 0.17362 2.29018 -1.0874 0.48339 0.44398 -0.14361
LEU_582 -5.09577 0.33087 4.45438 -0.49199 0.22569 0.11662 2.44772 -2.26558 -0 -0 -1.49035 0.17187 0 0 0 0 0 -0.00659 0.04924 0.25309 0 -0.28552 0 0.18072 0.12291 0.21688 -1.06582
VAL_583 -7.35233 0.99115 4.22228 -0.29856 0.17799 0.06361 3.49623 -3.04955 -0.00912 -0.06 -2.64384 -0.00639 0 0 0 0 0 -0.03886 0.00055 0.08637 0 -0.23279 0 1.9342 -0.10495 0.39326 -2.43075
TRP_584 -11.5313 1.20742 4.22042 -0.75976 0.18518 0.44215 2.45159 -3.2747 -0.00394 -0.02356 -0.76401 -0.43174 0 0 0 0 0 -0.17769 0.02899 0 2.94405 0.00567 0 1.6906 -0.01317 0.5619 -3.24189
LYS_585 -3.31598 0.321 3.29153 -0.31543 0.03607 0.16616 1.55456 -1.52958 -0 -0 -1.04073 -0.16131 0 0 0 0 0 -0.00903 0.0354 1.82444 0 -0.12146 0 -1.5107 -0.20365 0.35947 -0.61923
TYR_586 -4.11764 0.39241 2.27303 -0.91607 0.12299 0.37241 1.74107 -1.68601 -0 -0 -0.31148 -0.44612 0 0 0 0 0 -0.00701 1e-05 0 2.15577 -0.35926 0.00052 1.2797 0.34573 0.14533 0.98537
ALA_587 -3.80802 0.58626 2.0785 -0.0224 0 0 1.54056 -1.79893 -0.00912 -0.06 -1.00748 -0.14435 0 0 0 0 0 0.08559 0 0 0 0.04186 0 1.8394 0.5598 0.32896 0.21063
ASP_588 -3.89892 0.47148 5.29975 -0.24383 0.08218 0.82284 2.74108 -2.45112 -0 -0 -4.11652 -0.87266 0 0 -0.68177 0 0 -0.02859 0.02769 0 2.28558 -0.8788 0 -2.3716 -0.01138 0.66689 -3.15771
ALA_589 -5.52099 0.49546 3.71649 -0.02486 0.00037 0 2.6619 -2.53358 -0 -0 -1.74421 -0.43806 0 0 0 0 0 -0.06982 0 0 0 -0.14717 0 1.8394 -0.34048 0.70287 -1.40268
GLY_590 -4.12294 0.62021 5.01615 -6e-05 0 0 2.34148 -2.51254 -0 -0 -2.56218 -0.40868 0 0 -0.4227 0 0 -0.0531 0 0 0 0.01883 0 0.83697 0.36223 0.6057 -0.28064
HIS_591 -7.88878 0.50024 7.30393 -0.39517 0.01178 0.47229 3.02224 -3.67198 -0.00114 -0.00537 -2.86868 -0.33534 0 0 -0.25907 0 0 -0.04405 0.04499 0 2.54994 0.04545 0 -0.45461 0.63786 0.52087 -0.81459
VAL_592 -7.2339 0.67998 4.37727 -0.3121 0.21008 0.07173 3.07256 -2.84193 -0 -0 -3.15676 -0.19077 0 0 0 0 0 -0.02992 0.00868 0.0722 0 -0.31038 0 1.9342 -0.15344 0.43306 -3.36945
CYS:disulfide_593 -8.42632 1.28368 6.16887 -0.03989 0 0.01698 3.59575 -3.31772 -0 -0 -2.8813 -0.33457 0 0 0 0 -0.52668 -0.04896 0 0.27372 0 0.27806 0 3.6196 0.04716 0.50968 0.21807
HIS_594 -8.32398 0.92139 6.95311 -0.35913 0.00673 0.43712 2.19959 -3.52651 -0.01351 -0.09424 -1.78611 -0.55153 0 0 0 -0.78007 0 -0.04697 0.19707 0 3.08401 0.15589 0 -0.45461 -0.01606 0.58954 -1.40826
LEU_595 -7.29808 1.04189 2.67536 -0.50943 0.25445 0.12181 1.47132 -1.98923 -1e-05 -0.00012 -0.63851 0.25824 0 0 0 0 0 -0.03876 0.24478 0.45296 0 -0.20741 0 0.18072 -0.06679 0.75797 -3.28883
CYS_596 -5.69974 0.42036 2.9007 -0.08411 0.00148 0.05066 1.48616 -1.48943 -0.02644 -0.16539 -1.7761 0.11255 0 0 0 0 0 -0.01533 0.07153 0.52425 0 0.054 0 3.6196 0.05722 0.62353 0.66551
HIS_D_597 -5.1739 0.67521 4.51507 -0.72171 0.12644 0.8554 2.33185 -2.14906 -0.02829 -0.18764 -2.32195 -0.45727 0 0 0 0 0 0.22169 0.00162 0 3.25334 -0.71586 0 -0.45461 0.10524 0.9937 0.86927
PRO_598 -5.24593 0.76818 4.28207 -0.09081 0.00084 0.05649 1.92514 -1.86085 -0.01286 -0.07715 -1.75352 0.71035 0 0 0 0 0 -0.163 0.00585 0.60455 0 -0.48381 0 -2.4119 -0.12256 0.97958 -2.88933
ASN_599 -3.18628 0.27915 3.41029 -0.18298 0.0257 0.27186 1.30627 -1.64395 -0.00359 -0.03348 -0.91429 -0.32882 0 0 0 0 0 -0.04285 0.02575 0 1.48167 0.26808 0 -0.93687 -0.16378 0.31045 -0.05768
CYS_600 -5.05634 0.32838 3.43316 -0.0849 0 0.05696 1.80347 -1.78582 -0 -0 -1.29688 -0.20307 0 0 0 0 0 0.00747 0.00373 0.55815 0 0.25525 0 3.6196 0.63019 0.20406 2.47342
THR_601 -6.37067 0.62792 4.94949 -0.12186 0.13867 0.05313 2.04221 -2.73643 -0.00888 -0.0591 -0.25298 -1.25701 0 0 0 -0.78007 0 0.88119 0.16733 0.14579 0 -0.35606 2.40092 -1.0874 0.37068 0.78991 -0.4632
TYR_602 -4.73222 0.43818 3.88897 -0.90175 0.04514 0.3231 1.592 -1.99808 -0 -0 -0.37918 -0.33012 0 0 0 0 0 0.07641 0.00667 0 1.78389 -0.34687 3e-05 1.2797 -0.17778 0.93181 1.4999
GLY_603 -2.16028 0.32207 2.40521 -5e-05 0 0 0.78693 -1.23449 -0.009 -0.055 -0.98091 -0.39948 0 0 0 0 0 -0.02332 0 0 0 -0.07258 0 0.83697 0.7829 0.32408 0.52306
CYS_604 -3.6668 0.38348 3.32653 -0.05544 0.0035 0.01994 1.20985 -1.66682 -0.00359 -0.03348 -0.73294 -0.82272 0 0 0 0 0 -0.00299 0.07574 1.19324 0 -0.29415 0 3.6196 1.10861 0.61733 4.27888
THR_605 -4.36283 0.31589 3.03507 -0.12268 0.06699 0.07167 1.23982 -1.60678 -0.00445 -0.06726 -1.32862 -1.32709 0 0 0 -0.70208 0 -0.02218 0.00108 0.10536 0 -0.46552 2.33405 -1.0874 0.14017 0.73525 -3.05152
GLY_606 -2.14943 0.38057 2.37093 -4e-05 0 0 1.27391 -1.10479 -0 -0 -0.04099 -0.36295 0 0 -0.80682 0 0 -0.04513 0 0 0 0.39015 0 0.83697 5.50713 1.02581 7.27531
PRO_607 -3.21974 0.65788 2.42275 -0.11952 0.00216 0.08495 0.69214 -0.99891 -0.0082 -0.09443 -0.70487 0.25741 0 0 0 0 0 -0.10052 0.01057 0.14037 0 -0.95277 0 -2.4119 5.3305 0.97869 1.96654
GLY_608 -0.9014 0.01078 1.07362 -0.0001 0 0 0.18286 -0.50712 -0 -0 0.04725 -0.39857 0 0 0 0 0 0.01128 0 0 0 0.38479 0 0.83697 0.44493 0.24531 1.43058
LEU_609 -5.65167 0.49502 2.12133 -0.4739 0.19625 0.08431 1.23479 -1.60557 -0.0082 -0.09443 -0.95927 0.32823 0 0 0 0 0 0.01608 0.03871 0.34836 0 -0.24892 0 0.18072 0.60784 0.21577 -3.17455
GLU_610 -1.93478 0.11712 1.71343 -0.22333 0.03446 0.36102 0.81529 -0.8997 -0.00287 -0.00796 -0.5693 -0.52942 0 0 -0.6821 0 0 -0.00491 0.00088 0 2.90908 0.28407 0 -2.7348 -0.05722 0.3712 -1.03983
GLY_611 -4.244 0.62297 2.93145 -0.00115 0 0 1.82607 -1.73355 -0.00287 -0.00796 -2.45717 -0.25099 0 0 0 0 0 -0.08724 0 0 0 -1.53923 0 0.83697 0.56045 0.47628 -3.06996
CYS:disulfide_612 -5.47001 1.19782 3.03764 -0.05728 0.00106 0.03343 1.795 -1.61531 -0 -0 -1.39909 -0.48117 0 0 0 0 -0.52668 0.3905 0.03875 0.4864 0 0.27793 0 3.6196 6.25763 2.07596 9.66218
PRO_613 -4.21663 1.1105 1.99865 -0.074 0 0.04467 0.69028 -0.96117 -0 -0 -0.8803 0.62318 0 0 0 0 0 -0.13767 0.00445 0.47238 0 -0.45474 0 -2.4119 5.6297 2.07372 3.51111
THR_614 -4.67828 0.51141 4.11159 -0.13498 0.06085 0.07154 2.58921 -2.13768 -0.0109 -0.1239 -1.95765 -0.04962 0 0 -0.6821 0 0 0.09257 0.08836 0.02417 0 -0.08877 4.18741 -1.0874 -0.36153 0.40832 0.83261
ASN_615 -5.55402 0.81704 4.23622 -0.35852 0.06055 0.71163 2.16113 -2.06486 -0.0266 -0.21848 -2.19783 -0.4412 0 0 0 0 0 -0.06726 0.03364 0 2.87928 -0.55724 0 -0.93687 -0.52065 0.35001 -1.69405
GLY_616 -2.57494 0.72552 3.53015 -4e-05 0 0 1.85056 -1.60394 -0 -0 -0.83715 -0.39195 0 0 0 0 0 -0.10231 0 0 0 0.35359 0 0.83697 5.324 1.33089 8.44135
PRO_617 -2.67796 1.13954 2.23039 -0.07558 0 0.04591 0.46788 -0.9967 -0 -0 0.18876 0.555 0 0 0 0 0 -0.15548 0.0509 0.39688 0 -0.69976 0 -2.4119 5.77961 1.39876 5.23626
LYS_618 -4.31815 0.55576 3.71353 -0.43429 0.08386 0.22986 1.46169 -1.5685 -0.01583 -0.09517 -1.32976 0.09953 0 0 0 0 0 -0.10569 0.06995 1.36697 0 -0.02927 0 -1.5107 -0.04486 0.46072 -1.41034
ILE_619 -3.71774 0.92416 2.78742 -0.62311 0.39036 0.13046 1.21521 -1.38385 -0 -0 -0.70331 0.22634 0 0 0 0 0 -0.04676 0.01693 0.98439 0 -0.69867 0 0.73287 -0.33901 0.9957 0.89139
PRO_620 -1.64943 0.39413 0.88233 -0.20381 0.0058 0.14801 0.29346 -0.42877 -0 -0 -0.65208 -0.01506 0 0 0 0 0 -0.00626 0.01018 0.40594 0 -0.88537 0 -2.4119 -0.43471 0.97558 -3.57198
SER:CtermProteinFull_621 -0.49048 0.03563 0.5723 -0.03627 0 0.09257 0.094 -0.23935 -0 -0 -0.41956 0.8335 0 0 0 0 0 0 0 0.08114 0 0 0.60016 -0.77834 -0.20271 0.31376 0.45635
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

